Input 12-absorption.02-td.inp
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818434e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -6.394884621840902e-14 | PASS |
| Energy [step 25] | -5.809755963265236e+00 | -5.809755963265225e+00 | 7.030000000000000e-14 | -1.154631945610163e-14 | PASS |
| Energy [step 50] | -5.809755944335510e+00 | -5.809755944335500e+00 | 8.160000000000000e-14 | -1.065814103640150e-14 | PASS |
| Energy [step 75] | -5.809755929708109e+00 | -5.809755929708111e+00 | 7.720000000000000e-14 | 1.776356839400250e-15 | PASS |
| Energy [step 100] | -5.809755909085646e+00 | -5.809755909085682e+00 | 1.140000000000000e-13 | 3.641531520770513e-14 | PASS |