Match Eigenvalue [1up]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss-mpi-min: [foss2022a-mpi] >
Input 01-carbon_atom.01-psf_l0.inp
Value | Reference | Precision | Status |
-1.446074200000000e+01 | -1.446074200000000e+01 | 7.230000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)