Match Total Energy
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 04-octopus_basics-visualization.01-benzene.inp
| Value | Reference | Precision | Status |
| -9.936608830700000e+02 | -9.936904111000000e+02 | 3.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)