Match Total energy
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 04-carbon_dojo_psml.01-gs.inp
Value | Reference | Precision | Status |
-1.561414880800000e+02 | -1.561414881100000e+02 | 7.810000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)