Match Initial energy
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.01-gs.inp
Value | Reference | Precision | Status |
-1.129907420000000e+01 | -1.129907420000000e+01 | 5.650000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)