Match Total energy
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2022a_mpi >
Input 10-vdw_d3_dna.01-gs_novdw.inp
| Value | Reference | Precision | Status |
| -3.026901548400000e+02 | -3.026901574400000e+02 | 3.690000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)