Match comparison for Pressure (GPa) (match type 32297)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.960090109700000e+02 1.460000000000000e+00 nan nan nan nan FAIL
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -196.00901097000002, precision: 1.46
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.955652896800000e+02 4.437212900000134e-01 3.039186917808311e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.962537532100000e+02 -2.447422399999937e-01 -1.676316712328724e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.944333304700000e+02 1.575680500000033e+00 1.079233219178105e+00 FAIL
foss_cmake: [foss2022a-serial, foss-min] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss_autotools: [foss2022a-serial] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss_autotools: [foss2023a-serial] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss_autotools: [foss2023b-serial] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
intel_autotools: [intel2023a-serial] -1.958357149600000e+02 1.732960100000298e-01 1.186958972602944e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] nan nan nan FAIL
foss_mpi_min_autotools: [foss2022a-mpi] -1.948176334400000e+02 1.191377530000011e+00 8.160120068493227e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.951668879500000e+02 8.421230200000309e-01 5.767965890411171e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.959372826700000e+02 7.172830000001795e-02 4.912897260275202e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.958357149600000e+02 1.732960100000298e-01 1.186958972602944e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.959704192500000e+02 3.859172000002786e-02 2.643268493152593e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.958357149600000e+02 1.732960100000298e-01 1.186958972602944e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.950834383700000e+02 9.255726000000095e-01 6.339538356164449e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.952333779800000e+02 7.756329900000196e-01 5.312554726027532e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.956857615700000e+02 3.232494000000088e-01 2.214036986301430e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.954826194200000e+02 5.263915500000280e-01 3.605421575342658e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.953883117600000e+02 6.206992100000264e-01 4.251364452054975e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.950606316500000e+02 9.483793200000150e-01 6.495748767123390e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.953954425000000e+02 6.135684700000184e-01 4.202523767123413e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.949104582500000e+02 1.098552720000015e+00 7.524333698630239e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.956920487300000e+02 3.169622400000094e-01 2.170974246575407e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.948908809300000e+02 1.118130040000011e+00 7.658424931506926e-01 PASS