Match Energy [step 100]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 13-absorption-spin.02-td.inp
Value | Reference | Precision | Status |
-6.133746184060504e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)