Input 10-bomd.02-td.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.058173966626710e+01 | -1.058173966727794e+01 | 1.110000000000000e-09 | 1.010844741244910e-09 | PASS |
| Energy [step 2] | -1.058158908201927e+01 | -1.058158908323670e+01 | 1.340000000000000e-09 | 1.217433265310319e-09 | PASS |
| Energy [step 3] | -1.058145773725856e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | 2.509798591177059e-09 | PASS |
| Energy [step 4] | -1.058134609279380e+01 | -1.058134609837600e+01 | 6.140000000000000e-09 | 5.582199591458448e-09 | PASS |
| Forces [step 1] | -1.538476408167164e-01 | -1.538477490161310e-01 | 1.190000000000000e-07 | 1.081994145668563e-07 | PASS |
| Forces [step 2] | -1.732218447022177e-01 | -1.732217491278353e-01 | 1.050000000000000e-07 | -9.557438238050331e-08 | PASS |
| Forces [step 3] | -1.918261821854111e-01 | -1.918264519676630e-01 | 2.970000000000000e-07 | 2.697822518715753e-07 | PASS |
| Forces [step 4] | -2.092289486722519e-01 | -2.092290828484236e-01 | 1.480000000000000e-07 | 1.341761716455725e-07 | PASS |