Match comparison for Total energy (match type 22235)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.180448319000000e+01 1.590000000000000e-07 -3.180448319000000e+01 3.552713678800501e-15 -3.180448319000000e+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: -31.80448319, precision: 0.000000159
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.180448319000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS