Match comparison for Force 2 (z) (match type 29863)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.067662210177778e-13 8.280800191627864e-14 -2.158277750000000e-14 1.824183255000000e-13 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.690251650000000e-13 -1.690251650000000e-13 -1.690251650000000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.690251650000000e-13 -1.690251650000000e-13 -1.690251650000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.690251650000000e-13 -1.690251650000000e-13 -1.690251650000000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.158016170000000e-13 -1.158016170000000e-13 -1.158016170000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.158016170000000e-13 -1.158016170000000e-13 -1.158016170000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.158016170000000e-13 -1.158016170000000e-13 -1.158016170000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -4.299074580000000e-14 -4.299074580000000e-14 -4.299074580000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.488513600000000e-13 -1.488513600000000e-13 -1.488513600000000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 8.257916180000001e-15 8.257916180000001e-15 8.257916180000002e-03 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 9.174198010000000e-14 9.174198010000000e-14 9.174198010000001e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.608355480000000e-13 1.608355480000000e-13 1.608355480000000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.548255690000000e-13 -1.548255690000000e-13 -1.548255690000000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.158016170000000e-13 -1.158016170000000e-13 -1.158016170000000e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.158016170000000e-13 -1.158016170000000e-13 -1.158016170000000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.158016170000000e-13 -1.158016170000000e-13 -1.158016170000000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.158016170000000e-13 -1.158016170000000e-13 -1.158016170000000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.158016170000000e-13 -1.158016170000000e-13 -1.158016170000000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.158016170000000e-13 -1.158016170000000e-13 -1.158016170000000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.158016170000000e-13 -1.158016170000000e-13 -1.158016170000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.690251650000000e-13 -1.690251650000000e-13 -1.690251650000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.690251650000000e-13 -1.690251650000000e-13 -1.690251650000000e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.690251650000000e-13 -1.690251650000000e-13 -1.690251650000000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.690251650000000e-13 -1.690251650000000e-13 -1.690251650000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -7.940609959999999e-14 -7.940609959999999e-14 -7.940609960000000e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.690251650000000e-13 -1.690251650000000e-13 -1.690251650000000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.231044360000000e-15 -3.231044360000000e-15 -3.231044360000000e-03 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -2.040011030000000e-13 -2.040011030000000e-13 -2.040011030000000e-01 PASS