Match Total energy

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 13-libvdwxc_h2o.01-vdwdfcx.inp
Value Reference Precision Status
-1.659487387000000e+01 -1.659487387000000e+01 8.300000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.