Match Energy [step 175]
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.809755859646680e+00 | -5.809755859646732e+00 | 1.020000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)