Match Total energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-1.131935741000000e+01 -1.131935741000000e+01 5.660000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.