Match Energy [step 200]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755837700083e+00 | -5.809755837700155e+00 | 1.100000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)