Match RDMFT converged energy
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_intel-2022a_impi_omp >
Input 06-rdmft.03-gs_grid.inp
Value | Reference | Precision | Status |
-1.176087150000000e+00 | -1.175869933000000e+00 | 1.000000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)