Match Total energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
-3.028060293400000e+02 -3.028060295050000e+02 1.810000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.