Match comparison for Gauge field [step 150] (match type 26984)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.545686608056660e+01 1.880000000000000e-08 -3.710926791087858e+01 5.842122684651517e+00 -4.661057840739188e+01 1.115371233984232e+01 FAIL

Checks for this match

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Detailed information

Reference: -35.4568660805666, precision: 0.0000000188
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.545686608435056e+01 -3.783959812153626e-09 -2.012744580932780e-01 PASS
foss-2022a_ppc -3.545686607886807e+01 1.698523988125089e-09 9.034702064495155e-02 PASS
spack_foss-2022a_serial_min -3.545686608435056e+01 -3.783959812153626e-09 -2.012744580932780e-01 PASS
spack_foss-2022a_serial_opt -3.545686608435056e+01 -3.783959812153626e-09 -2.012744580932780e-01 PASS
spack_foss-2022a_serial -3.545686608435056e+01 -3.783959812153626e-09 -2.012744580932780e-01 PASS
foss-2022a_opt -3.545686609234544e+01 -1.177884456637912e-08 -6.265342854456979e-01 PASS
intel-2022b -3.545686608421619e+01 -3.649589075394033e-09 -1.941270784784060e-01 PASS
intel-2022a -3.545686608421619e+01 -3.649589075394033e-09 -1.941270784784060e-01 PASS
cmake_foss_2022a_full_mpi -3.545686608818008e+01 -7.613479624524189e-09 -4.049723204534143e-01 PASS
spack_foss-2022a_serial_omp -3.545686608240737e+01 -1.840774643824261e-09 -9.791354488426922e-02 PASS
spack_foss-2022a_serial_debug -3.545686608435056e+01 -3.783959812153626e-09 -2.012744580932780e-01 PASS
foss-2022a_omp -3.545686606754956e+01 1.301703633771467e-08 6.923955498784400e-01 PASS
eb_fosscuda-2022a -5.776429074723421e+01 -2.230742466666761e+01 -1.186565141844022e+09 FAIL
intel-2022a_omp -3.545686608394779e+01 -3.381195767815370e-09 -1.798508387135835e-01 PASS
intel-2022b_impi -3.545686608256903e+01 -2.002430221637042e-09 -1.065122458317575e-01 PASS
intel-2022a_impi -3.545686608256903e+01 -2.002430221637042e-09 -1.065122458317575e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.776429074293141e+01 -2.230742466236481e+01 -1.186565141615149e+09 FAIL
cmake_foss_2022a_min_serial -3.545686608435056e+01 -3.783959812153626e-09 -2.012744580932780e-01 PASS
foss-2022a_mpi_omp -3.545686607989632e+01 6.702833843519329e-10 3.565337150808154e-02 PASS
cmake_foss_2022a_min_mpi -3.545686608818008e+01 -7.613479624524189e-09 -4.049723204534143e-01 PASS
eb_foss-2022a -3.545686609234544e+01 -1.177884456637912e-08 -6.265342854456979e-01 PASS
eb_foss-2022b_libxc6 -3.545686607909877e+01 1.467824972678500e-09 7.807579641906914e-02 PASS
eb_foss-2022a_debug -3.545686609234544e+01 -1.177884456637912e-08 -6.265342854456979e-01 PASS
intel-2022a_omp_impi -3.545686608089803e+01 -3.314326590952987e-10 -1.762939676038823e-02 PASS
eb_foss-2022a_mpi -3.545686608146904e+01 -9.024390124068304e-10 -4.800207512802290e-02 PASS
eb_foss-2022b_libxc6_mpi -3.545686609488176e+01 -1.431516238881159e-08 -7.614448079155099e-01 PASS
eb_foss-2022a_mpi_debug -3.545686608146904e+01 -9.024390124068304e-10 -4.800207512802290e-02 PASS