Match comparison for Force [z] (match type 30763)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 33-go_shape.03-Si_par_domains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.159580000000000e-14 1.390000000000000e-15 1.096311106428571e-14 5.984671925231164e-16 1.121678840000000e-14 1.122619900000000e-15 FAIL

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Detailed information

Reference: 0.000000000000011595800000000001, precision: 0.00000000000000139
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.107247110000000e-14 -5.233289000000008e-16 -3.764956115107919e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.107247110000000e-14 -5.233289000000008e-16 -3.764956115107919e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.107247110000000e-14 -5.233289000000008e-16 -3.764956115107919e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.107247110000000e-14 -5.233289000000008e-16 -3.764956115107919e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.107247110000000e-14 -5.233289000000008e-16 -3.764956115107919e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.107247110000000e-14 -5.233289000000008e-16 -3.764956115107919e-01 PASS
foss_autotools: [foss2022a-serial] 1.107247110000000e-14 -5.233289000000008e-16 -3.764956115107919e-01 PASS
foss_autotools: [foss2023b-serial] 1.107247110000000e-14 -5.233289000000008e-16 -3.764956115107919e-01 PASS
intel_autotools: [intel2023a-serial] 1.009416850000000e-14 -1.501631500000001e-15 -1.080310431654677e+00 FAIL
foss_autotools: [foss2023a-serial] 1.107247110000000e-14 -5.233289000000008e-16 -3.764956115107919e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.158458780000000e-14 -1.121220000000083e-17 -8.066330935252393e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.158458780000000e-14 -1.121220000000083e-17 -8.066330935252393e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.158458780000000e-14 -1.121220000000083e-17 -8.066330935252393e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.158458780000000e-14 -1.121220000000083e-17 -8.066330935252393e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.017824240000000e-14 -1.417557600000001e-15 -1.019825611510792e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.017824240000000e-14 -1.417557600000001e-15 -1.019825611510792e+00 FAIL
foss_debug_autotools: [foss2023a-serial] 1.107247110000000e-14 -5.233289000000008e-16 -3.764956115107919e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.172794070000000e-14 1.321406999999981e-16 9.506525179855981e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.017824240000000e-14 -1.417557600000001e-15 -1.019825611510792e+00 FAIL
intel_omp_autotools: [intel2022a-serial] 1.163246780000000e-14 3.666779999999947e-17 2.637971223021545e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.142483360000000e-14 -1.709664000000019e-16 -1.229974100719438e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.014559800000000e-14 -1.450202000000001e-15 -1.043310791366907e+00 FAIL
foss_mpi_autotools: [foss2022a-mpi] 1.017824240000000e-14 -1.417557600000001e-15 -1.019825611510792e+00 FAIL
foss_mpi_autotools: [foss2023a-mpi] 1.017824240000000e-14 -1.417557600000001e-15 -1.019825611510792e+00 FAIL
foss_mpi_debug_autotools: [foss2023a-mpi] 1.017824240000000e-14 -1.417557600000001e-15 -1.019825611510792e+00 FAIL
intel_mpi_autotools: [intel2023a-mpi] 1.074399730000000e-14 -8.518027000000012e-16 -6.128076978417275e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.072617900000000e-14 -8.696210000000007e-16 -6.256266187050366e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.233940830000000e-14 7.436082999999990e-16 5.349699999999993e-01 PASS