Match Eigenvalues sum
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 08-benzene_supercell.01-gs.inp
Value | Reference | Precision | Status |
-1.091253425000000e+01 | -1.091253425000000e+01 | 5.460000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)