Match van der Waals energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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)