Input 13-absorption-spin.02-td.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -6.134127247290982e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | 1.776356839400250e-14 | PASS |
Energy [step 25] | -6.133746240161993e+00 | -6.133746240162000e+00 | 3.070000000000000e-11 | 7.105427357601002e-15 | PASS |
Energy [step 50] | -6.133746224474604e+00 | -6.133746224475000e+00 | 3.070000000000000e-11 | 3.961275751862559e-13 | PASS |
Energy [step 75] | -6.133746207248526e+00 | -6.133746207248500e+00 | 5.500000000000000e-13 | -2.664535259100376e-14 | PASS |
Energy [step 100] | -6.133746184060499e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | 8.881784197001252e-16 | PASS |