Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.135646827864226e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | -2.255973186038318e-12 | PASS |
| Energy [step 25] | -1.135494428961504e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | -4.440892098500626e-14 | PASS |
| Energy [step 50] | -1.135494426040862e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | 1.382005621053395e-12 | PASS |
| Energy [step 75] | -1.135494422868623e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | 3.771205570046732e-12 | PASS |
| Energy [step 100] | -1.135494419887792e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | 2.080113858937693e-12 | PASS |