Match Initial energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| -5.810136910000000e+00 | -5.810136910000000e+00 | 2.910000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)