Match Correlation energy
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 10-vdw_d3_dna.01-gs_novdw.inp
Value | Reference | Precision | Status |
-1.068481472000000e+01 | -1.068481469000000e+01 | 5.340000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)