Input 16-bomd.02-td.inp
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.058173966626711e+01 | -1.058173966727793e+01 | 1.110000000000000e-09 | 1.010823424962837e-09 | PASS |
| Energy [step 2] | -1.058158908201928e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | 1.217452805235553e-09 | PASS |
| Energy [step 3] | -1.058145773725886e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | 2.509475294232288e-09 | PASS |
| Energy [step 4] | -1.058134609279440e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | 5.578300488195964e-09 | PASS |
| Forces [step 1] | -1.538476408166993e-01 | -1.538477490161332e-01 | 1.190000000000000e-07 | 1.081994339402481e-07 | PASS |
| Forces [step 2] | -1.732218447021995e-01 | -1.732217491278016e-01 | 1.050000000000000e-07 | -9.557439792362565e-08 | PASS |
| Forces [step 3] | -1.918261822117984e-01 | -1.918264519326440e-01 | 2.970000000000000e-07 | 2.697208456303724e-07 | PASS |
| Forces [step 4] | -2.092289486420231e-01 | -2.092290933047166e-01 | 1.590000000000000e-07 | 1.446626934908934e-07 | PASS |