Match Energy [step 50]
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755944335737e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)