better output
This commit is contained in:
60
src/main.rs
60
src/main.rs
@@ -135,13 +135,18 @@ fn main() {
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if step_counter % 5000 == 0 {
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if step_counter % 5000 == 0 {
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println!("Minim {}\tEnergy: {:.3}\tVirial: {:.3}\tAcceptance:{:.1}\tDisplacement: {:.3}", step_counter, energy, virial, 666, displacement);
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println!("{} {}\tEnergy: {:.3}\tVirial: {:.3}\tAcceptance:{:.1}\tDisplacement: {:.3}", if step < minim_steps {"Minim"} else {"Step"} ,step_counter, energy, virial, 666, displacement);
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}
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}
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// reset sums for sampling
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// reset sums for sampling
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if step == minim_steps-1 {
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if step == minim_steps-1 {
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println!("Starting averaging!");
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println_stderr!("");
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println_stderr!("################################################################");
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println_stderr!("########################## Sampling ##########################");
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println_stderr!("################################################################");
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println_stderr!("");
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step_counter = 0;
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step_counter = 0;
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accept_counter = 0;
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energy_sum = 0.0;
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energy_sum = 0.0;
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virial_sum = 0.0;
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virial_sum = 0.0;
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}
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}
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@@ -153,11 +158,52 @@ fn main() {
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let particle_energy = final_energy / num_particles as f64;
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let particle_energy = final_energy / num_particles as f64;
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let final_virial = virial_sum / 3.0 / step_counter as f64 / volume;
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let final_virial = virial_sum / 3.0 / step_counter as f64 / volume;
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let pressure = virial_sum / 3.0 / step_counter as f64 / volume + density * temperature + p_corr;
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let pressure = virial_sum / 3.0 / step_counter as f64 / volume + density * temperature + p_corr;
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println!("Steps: {}", step_counter );
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let final_acceptance_rate = 1.0/((accept_counter as f64)/(step_counter as f64)) * 100.0;
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println!("Avg Energy: {:.3}", final_energy);
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println!("Energy/Particle: {:.3}", particle_energy);
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println_stderr!("Done sampling!");
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println!("Virial: {:.3}", final_virial);
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println!("");
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println!("Pressure: {:.3}", pressure);
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println!("################################################################");
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println!("########################## Results ###########################");
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println!("################################################################");
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println!("");
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println!(
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"Minimization: {}
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Steps: {}
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# Lennard Jones Params
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epsilon: {}
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sigma: {}
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cutoff: {}
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# System
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Particles: {}
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Density: {}
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Temperature: {}
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Volume: {}
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Box dimension: {:.3}/{:.3}/{:.3}
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Max Displacement: {}
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# Correction
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Energy correction: {}
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Shift: {}
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P-Correction: {}
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# Averages
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Tries: {}
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Accepted: {}
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Acceptance: {:.2}%
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Energy: {}
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Energy per particle: {}
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Virial: {}
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Pressure: {}
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",
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minim_steps, sample_steps,
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LJ_EPS, LJ_SIG, cutoff,
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num_particles, density, temperature, volume, l_x, l_y, l_z, displacement,
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e_corr, SHIFT, p_corr,
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step_counter, accept_counter, final_acceptance_rate, final_energy, particle_energy, final_virial, pressure);
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}
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}
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