Match Total energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 10-vdw_d3_dna.02-gs_d3.inp
| Value | Reference | Precision | Status |
| -3.028070189600000e+02 | -3.028070189600000e+02 | 1.510000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)