Match Total energy

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 14-quadrupole-pot.01-hydrogen-gs.inp
Value Reference Precision Status
-4.906136200000000e-01 -4.906136200000000e-01 2.450000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.