Match comparison for Force 1 (y) (match type 29859)

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.189674890000000e-09 1.970000000000000e-11 -2.190294510357143e-09 1.249510908518928e-11 -2.168558885000000e-09 3.902691500000003e-11 FAIL

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Detailed information

Reference: -0.00000000218967489, precision: 0.0000000000197
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
spack_foss-2022a_serial_min -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
spack_foss-2022a_ppc -2.179191280000000e-09 1.048360999999990e-11 5.321629441624314e-01 PASS
spack_foss-2022a_serial -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
spack_foss-2023a_serial -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
spack_foss-2023a_serial_opt -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
spack_foss-2023b_serial -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
spack_foss-2023a_mpi_min -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
spack_foss-2022a_mpi_min -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
spack_foss-2023a_serial_omp -2.199765340000000e-09 -1.009045000000005e-11 -5.122055837563479e-01 PASS
spack_foss-2022a_mpi -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
spack_foss-2023a_mpi_opt -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
spack_foss-2023a_serial_debug -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
spack_foss-2023a_mpi -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -2.171819020000000e-09 1.785587000000019e-11 9.063893401015325e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.199765340000000e-09 -1.009045000000005e-11 -5.122055837563479e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.202506250000000e-09 -1.283136000000011e-11 -6.513380710659954e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.174391620000000e-09 1.528326999999986e-11 7.758005076142059e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.171763980000000e-09 1.791091000000012e-11 9.091832487309705e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.179191280000000e-09 1.048360999999990e-11 5.321629441624314e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.207585800000000e-09 -1.791091000000012e-11 -9.091832487309705e-01 PASS
spack_foss-2023a_mpi_debug -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
spack_foss-2023a_mpi_omp -2.199420190000000e-09 -9.745300000000045e-12 -4.946852791878195e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.199420190000000e-09 -9.745300000000045e-12 -4.946852791878195e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
cmake_foss_2022a_min_serial -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
cmake_foss_2022a_full_serial -2.195198210000000e-09 -5.523320000000105e-12 -2.803715736040662e-01 PASS
cmake_foss_2022a_min_mpi -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
spack_intel-2022a_impi_omp -2.173971820000000e-09 1.570307000000009e-11 7.971101522842684e-01 PASS
cmake_foss_2022a_full_mpi -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.173971820000000e-09 1.570307000000009e-11 7.971101522842684e-01 PASS
spack_intel-2023a_serial -2.171819020000000e-09 1.785587000000019e-11 9.063893401015325e-01 PASS
spack_intel-2022a_serial_omp -2.174391620000000e-09 1.528326999999986e-11 7.758005076142059e-01 PASS
spack_intel-2023a_impi -2.171763980000000e-09 1.791091000000012e-11 9.091832487309705e-01 PASS
spack_foss-2022a_cuda_serial -2.178739800000000e-09 1.093509000000022e-11 5.550807106599096e-01 PASS
spack_foss-2023a_valgrind -2.177112750000000e-09 1.256213999999982e-11 6.376720812182649e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -2.129531970000000e-09 6.014291999999994e-11 3.052940101522839e+00 FAIL
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.207585800000000e-09 -1.791091000000012e-11 -9.091832487309705e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.195329870000000e-09 -5.654980000000136e-12 -2.870548223350323e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -2.178739800000000e-09 1.093509000000022e-11 5.550807106599096e-01 PASS