Match Correlation energy
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_cuda_mpi_omp >
Input 26-Na.01-gs.inp
Value | Reference | Precision | Status |
-2.886216000000000e-02 | -2.886214000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)