Match Total energy

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 09-vdw_ts_sc.01-gs.inp
Value Reference Precision Status
-2.795415984000000e+01 -2.795415984000000e+01 1.400000000000000e-09 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.