Match Correlation energy
Commits >
Commit 2e97857952b3c96401e70805d44312a93a6508fc >
Run spack_foss-2022a_mpi_omp >
Input 15-calcium_psp8_sic.01-gs.inp
| Value | Reference | Precision | Status |
| -9.973765000000000e-02 | -9.973764000000000e-02 | 3.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)