Match comparison for Hartree stress (13) (match type 28734)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.510313549458889e-20 1.233563174164386e-20 -1.573711951650000e-20 1.877410749350000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.021532320000000e-20 -1.021532320000000e-20 -1.021532320000000e-05 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_intel_autotools: [intel2023a-serial] -1.546102970000000e-20 -1.546102970000000e-20 -1.546102970000000e-05 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.380449080000000e-21 1.380449080000000e-21 1.380449080000000e-06 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.049141301000000e-20 -1.049141301000000e-20 -1.049141301000000e-05 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.263936492000000e-20 -2.263936492000000e-20 -2.263936492000000e-05 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.490885007000000e-20 -1.490885007000000e-20 -1.490885007000000e-05 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -7.454425035000000e-21 -7.454425035000000e-21 -7.454425035000000e-06 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_autotools: [foss2022a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_autotools: [foss2023a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_autotools: [foss2023b-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.021532320000000e-20 -1.021532320000000e-20 -1.021532320000000e-05 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.021532320000000e-20 -1.021532320000000e-20 -1.021532320000000e-05 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.451122701000000e-20 -3.451122701000000e-20 -3.451122700999999e-05 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.898943069000000e-20 -2.898943069000000e-20 -2.898943069000000e-05 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 2.760898161000000e-22 2.760898161000000e-22 2.760898161000000e-07 PASS