Match RDMFT converged energy

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 06-rdmft.03-gs_grid.inp
Value Reference Precision Status
-1.176116736400000e+00 -1.175869933000000e+00 1.000000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.