Match van der Waals energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| -1.438789000000000e-02 | -1.438789000000000e-02 | 7.190000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'vanderWaals =', 3)