Input 10-bomd.02-td.inp
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.058173966626709e+01 | -1.058173966727794e+01 | 1.110000000000000e-09 | 1.010848293958588e-09 | PASS |
| Energy [step 2] | -1.058158908201927e+01 | -1.058158908323670e+01 | 1.340000000000000e-09 | 1.217427936239801e-09 | PASS |
| Energy [step 3] | -1.058145773725843e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | 2.509933594296854e-09 | PASS |
| Energy [step 4] | -1.058134609279354e+01 | -1.058134609837600e+01 | 6.140000000000000e-09 | 5.582460715913840e-09 | PASS |
| Forces [step 1] | -1.538476408167211e-01 | -1.538477490161310e-01 | 1.190000000000000e-07 | 1.081994098761641e-07 | PASS |
| Forces [step 2] | -1.732218447022487e-01 | -1.732217491278353e-01 | 1.050000000000000e-07 | -9.557441335572570e-08 | PASS |
| Forces [step 3] | -1.918261821341314e-01 | -1.918264519676630e-01 | 2.970000000000000e-07 | 2.698335315742817e-07 | PASS |
| Forces [step 4] | -2.092289485844212e-01 | -2.092290828484236e-01 | 1.480000000000000e-07 | 1.342640024160069e-07 | PASS |