Match comparison for XC stress (32) (match type 28748)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.891114561946428e-20 2.513977760253674e-20 7.846913220000000e-21 6.775903589000000e-20 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: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
spack_foss-2023a_serial_opt -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
spack_foss-2023a_serial_min -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
spack_foss-2022a_serial -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
spack_foss-2023a_serial -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
spack_foss-2023b_serial -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
spack_foss-2022a_ppc -4.100444146000000e-20 -4.100444146000000e-20 -4.100444146000000e-05 PASS
spack_foss-2022a_cuda_serial -2.089691271000000e-20 -2.089691271000000e-20 -2.089691271000000e-05 PASS
spack_foss-2023a_mpi_min -3.274417616000000e-20 -3.274417616000000e-20 -3.274417616000000e-05 PASS
spack_foss-2022a_mpi_min -3.274417616000000e-20 -3.274417616000000e-20 -3.274417616000000e-05 PASS
spack_foss-2023a_serial_omp -1.777498640000000e-21 -1.777498640000000e-21 -1.777498640000000e-06 PASS
spack_foss-2023a_serial_debug -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
spack_foss-2023a_mpi_opt -3.274417616000000e-20 -3.274417616000000e-20 -3.274417616000000e-05 PASS
spack_foss-2022a_mpi -3.274417616000000e-20 -3.274417616000000e-20 -3.274417616000000e-05 PASS
spack_foss-2023a_mpi -3.274417616000000e-20 -3.274417616000000e-20 -3.274417616000000e-05 PASS
spack_foss-2022a_cuda_mpi_omp -1.149173967000000e-20 -1.149173967000000e-20 -1.149173967000000e-05 PASS
spack_foss-2023a_mpi_debug -3.274417616000000e-20 -3.274417616000000e-20 -3.274417616000000e-05 PASS
spack_foss-2023a_mpi_omp -5.222593395000000e-21 -5.222593395000000e-21 -5.222593395000000e-06 PASS
cmake_foss_2022a_full_serial -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
cmake_foss_2022a_min_serial -1.853456319000000e-20 -1.853456319000000e-20 -1.853456319000000e-05 PASS
spack_intel-2023a_serial 4.141313486000000e-20 4.141313486000000e-20 4.141313486000000e-05 PASS
cmake_foss_2022a_min_mpi -2.171517191000000e-20 -2.171517191000000e-20 -2.171517191000000e-05 PASS
cmake_foss_2022a_full_mpi -3.274417616000000e-20 -3.274417616000000e-20 -3.274417616000000e-05 PASS
spack_intel-2022a_impi_omp -5.070423926000000e-20 -5.070423926000000e-20 -5.070423926000000e-05 PASS
spack_intel-2022a_serial_omp 7.560594911000000e-20 7.560594911000000e-20 7.560594911000000e-05 PASS
spack_intel-2023a_serial_omp -1.363934803000000e-20 -1.363934803000000e-20 -1.363934803000000e-05 PASS
spack_intel-2023a_impi -5.991212267000000e-20 -5.991212267000000e-20 -5.991212267000000e-05 PASS
spack_foss-2023a_valgrind -2.414679174000000e-20 -2.414679174000000e-20 -2.414679174000000e-05 PASS