Match Initial energy
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.01-gs.inp
| Value | Reference | Precision | Status |
| -5.816213230000000e+00 | -5.816213230000001e+00 | 2.910000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)