Input 13-absorption-spin.02-td.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -6.134127247291032e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | -3.286260152890463e-14 | PASS |
Energy [step 25] | -6.133746240161885e+00 | -6.133746240162000e+00 | 3.070000000000000e-11 | 1.154631945610163e-13 | PASS |
Energy [step 50] | -6.133746224474368e+00 | -6.133746224475000e+00 | 3.070000000000000e-11 | 6.314948564067890e-13 | PASS |
Energy [step 75] | -6.133746207248137e+00 | -6.133746207248500e+00 | 5.500000000000000e-13 | 3.623767952376511e-13 | PASS |
Energy [step 100] | -6.133746184059892e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | 6.075140390748857e-13 | FAIL |