Match Energy [step 75]
Commits >
Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755929708449e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)