Match comparison for Stress (zz) (match type 28281)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.884629791150000e-04 8.930000000000000e-04 -1.011704163539629e-03 2.045766608365714e-04 -5.987241682850000e-04 5.790417557150001e-04 PASS

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Detailed information

Reference: -0.000788462979115, precision: 0.000893
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.067105044000000e-03 -2.786420648850001e-04 -3.120291880011200e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.017790446000000e-03 -2.293274668849999e-04 -2.568056740033594e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.017790446000000e-03 -2.293274668849999e-04 -2.568056740033594e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -9.894084024999999e-04 -2.009454233849999e-04 -2.250228705319148e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -9.894084024999999e-04 -2.009454233849999e-04 -2.250228705319148e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -9.894084024999999e-04 -2.009454233849999e-04 -2.250228705319148e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.968241257000000e-05 7.687805665450000e-04 8.608964910918253e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.134511708000000e-03 -3.460487288849999e-04 -3.875125743393056e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.133737181000000e-03 -3.452742018850001e-04 -3.866452428723405e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.137397604000000e-03 -3.489346248850000e-04 -3.907442607894737e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.177765924000000e-03 -3.893029448850001e-04 -4.359495463437851e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.136760022000000e-03 -3.482970428850000e-04 -3.900302831858903e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -9.894084024999999e-04 -2.009454233849999e-04 -2.250228705319148e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -9.894084024999999e-04 -2.009454233849999e-04 -2.250228705319148e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -9.894084024999999e-04 -2.009454233849999e-04 -2.250228705319148e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -9.894084024999999e-04 -2.009454233849999e-04 -2.250228705319148e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -9.894084024999999e-04 -2.009454233849999e-04 -2.250228705319148e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -9.894084024999999e-04 -2.009454233849999e-04 -2.250228705319148e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -9.894084024999999e-04 -2.009454233849999e-04 -2.250228705319148e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.067105044000000e-03 -2.786420648850001e-04 -3.120291880011200e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.067105044000000e-03 -2.786420648850001e-04 -3.120291880011200e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.017790446000000e-03 -2.293274668849999e-04 -2.568056740033594e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.017790446000000e-03 -2.293274668849999e-04 -2.568056740033594e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.138537399000000e-03 -3.500744198849999e-04 -3.920206269708846e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.017790446000000e-03 -2.293274668849999e-04 -2.568056740033594e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.122782567000000e-03 -3.343195878850000e-04 -3.743780379451288e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -1.130486211000000e-03 -3.420232318850000e-04 -3.830047389529675e-01 PASS