Match Energy [step 75]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755929708069e+00 | -5.809755929708111e+00 | 7.720000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)