Input 14-absorption-spinors.03-td-restart.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 100] | -6.135833799613510e+00 | -6.135833799613568e+00 | 1.400000000000000e-13 | 5.773159728050814e-14 | PASS |
Energy [step 125] | -6.135833784872397e+00 | -6.135833784872421e+00 | 1.470000000000000e-13 | 2.398081733190338e-14 | PASS |
Energy [step 150] | -6.135833761430205e+00 | -6.135833761430169e+00 | 1.140000000000000e-13 | -3.641531520770513e-14 | PASS |
Energy [step 175] | -6.135833746285947e+00 | -6.135833746286008e+00 | 1.600000000000000e-13 | 6.128431095930864e-14 | PASS |
Energy [step 200] | -6.135833724640640e+00 | -6.135833724640696e+00 | 1.480000000000000e-13 | 5.595524044110789e-14 | PASS |