Match comparison for Total energy (match type 22963)

Commits > Commit 0c023256c43d789235a8fff767052026c2d10d94 > Input 04-silicon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.180448318000000e+01 1.590000000000000e-07 -3.180448318000001e+01 1.065814103640150e-14 -3.180448318000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -31.80448318, precision: 0.000000159
Run Value Difference Relative difference Status
eb_foss-2022a_min -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_ppc -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.180448318000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS