Match comparison for Total energy (match type 17280)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.528270281000000e+01 3.760000000000000e-07 -7.528270281000002e+01 1.421085471520200e-14 -7.528270281000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -75.28270281, precision: 0.000000376
Run Value Difference Relative difference Status
foss-2022a_ppc -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.528270281000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS