Match Initial energy
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi_min >
Input 14-absorption-spinors.01-gs.inp
Value | Reference | Precision | Status |
-6.136214930000000e+00 | -6.136214930000000e+00 | 3.070000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)