Match comparison for Stress (xx) (match type 28279)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.887080519300001e-04 8.930000000000000e-04 -9.536456524635715e-04 2.880452996938944e-04 -5.814637567050000e-04 5.961041532950000e-04 PASS

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Detailed information

Reference: -0.0007887080519300001, precision: 0.000893
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
spack_foss-2023a_serial_opt -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
spack_foss-2022a_serial -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
spack_foss-2022a_serial_min -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
spack_foss-2022a_ppc -1.136726755000000e-03 -3.480187030700000e-04 -3.897185924636058e-01 PASS
spack_foss-2023a_serial -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
spack_foss-2023b_serial -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
spack_foss-2022a_mpi_min -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
spack_foss-2023a_mpi_min -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
spack_foss-2023a_serial_omp -1.134483847000000e-03 -3.457757950700000e-04 -3.872069373684210e-01 PASS
spack_foss-2023a_mpi_opt -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
spack_foss-2022a_mpi -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
spack_foss-2023a_mpi -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
spack_foss-2023a_serial_debug -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
spack_foss-2023a_mpi_debug -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.961986733000000e-05 7.690881846000000e-04 8.612409681970885e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.177567910000000e-03 -3.888598580700000e-04 -4.354533684994401e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.137778021000000e-03 -3.490699690699999e-04 -3.908958220268756e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.134483847000000e-03 -3.457757950700000e-04 -3.872069373684210e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.136726755000000e-03 -3.480187030700000e-04 -3.897185924636058e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
spack_foss-2023a_mpi_omp -1.138655600000000e-03 -3.499475480699998e-04 -3.918785532698766e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.138655600000000e-03 -3.499475480699998e-04 -3.918785532698766e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
cmake_foss_2022a_full_serial -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
cmake_foss_2022a_min_serial -9.892595178000001e-04 -2.005514658700000e-04 -2.245817087010078e-01 PASS
cmake_foss_2022a_min_mpi -1.066364355000000e-03 -2.776563030700000e-04 -3.109253113885778e-01 PASS
cmake_foss_2022a_full_mpi -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
spack_intel-2022a_impi_omp 1.464039659000000e-05 8.033484485200001e-04 8.996063253303472e-01 PASS
spack_intel-2023a_serial -1.961986733000000e-05 7.690881846000000e-04 8.612409681970885e-01 PASS
spack_intel-2022a_serial_omp -1.137778021000000e-03 -3.490699690699999e-04 -3.908958220268756e-01 PASS
spack_intel-2023a_serial_omp -1.177567910000000e-03 -3.888598580700000e-04 -4.354533684994401e-01 PASS
spack_intel-2023a_impi -1.666171169000000e-05 7.720463402400001e-04 8.645535724972006e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.078143211000000e-03 -2.894351590699999e-04 -3.241155196752518e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.130380668000000e-03 -3.416726160699999e-04 -3.826121120604702e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.017788904000000e-03 -2.290808520699999e-04 -2.565295095968644e-01 PASS
spack_foss-2023a_valgrind -1.122257465000000e-03 -3.335494130700000e-04 -3.735155801455767e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.871994190000000e-04 3.015086329300001e-04 3.376356471780516e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.871994190000000e-04 3.015086329300001e-04 3.376356471780516e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -1.130476382000000e-03 -3.417683300700000e-04 -3.827192945912654e-01 PASS
spack_foss-2022a_cuda_serial -1.078143211000000e-03 -2.894351590699999e-04 -3.241155196752518e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.133748339000000e-03 -3.450402870699998e-04 -3.863833001903694e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.122796712000000e-03 -3.340886600700000e-04 -3.741194401679732e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.066364355000000e-03 -2.776563030700000e-04 -3.109253113885778e-01 PASS