Input 03-magnetic.02-td-unpolarized.inp
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -1.912160193657567e+00 | -1.912211890243000e+00 | 1.000000000000000e-04 | 5.169658543269229e-05 | PASS |
Energy [step 5] | -1.897516507607983e+00 | -1.897585403351000e+00 | 1.000000000000000e-04 | 6.889574301727208e-05 | PASS |
Energy [step 10] | -1.897516487641443e+00 | -1.897585391868000e+00 | 1.000000000000000e-04 | 6.890422655736472e-05 | PASS |
Energy [step 15] | -1.897516984399116e+00 | -1.897585897744000e+00 | 1.000000000000000e-04 | 6.891334488456913e-05 | PASS |
Energy [step 20] | -1.897517015914217e+00 | -1.897585936817000e+00 | 1.000000000000000e-04 | 6.892090278265428e-05 | PASS |