Match Total energy
Commits >
Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 22-vdw_d3_stress.01-Be_hpc.inp
| Value | Reference | Precision | Status |
| -2.681542306000000e+01 | -2.681542265000000e+01 | 4.510000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)