Match comparison for Total energy (libxc5) (match type 28089)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 07-mgga.02-tb09_gs_nosymm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.666798152000000e+01 2.330000000000000e-07 -4.666798151999999e+01 7.105427357601002e-15 -4.666798152000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -46.66798152, precision: 0.000000233
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.666798152000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS