Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575254e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | -5.506706202140776e-14 | PASS |
| Energy [step 25] | -1.129755022040359e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | -7.283063041541027e-14 | PASS |
| Energy [step 50] | -1.129755017544965e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | -3.197442310920451e-14 | PASS |
| Energy [step 75] | -1.129755014228831e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | -1.421085471520200e-14 | PASS |
| Energy [step 100] | -1.129755010654714e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | -3.730349362740526e-14 | PASS |