Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575252e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | -4.085620730620576e-14 | PASS |
| Energy [step 25] | -1.129755022040361e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | -9.059419880941277e-14 | PASS |
| Energy [step 50] | -1.129755017544966e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | -3.907985046680551e-14 | PASS |
| Energy [step 75] | -1.129755014228832e+01 | -1.129755014228829e+01 | 1.130000000000000e-13 | -2.842170943040401e-14 | PASS |
| Energy [step 100] | -1.129755010654714e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | -3.907985046680551e-14 | PASS |