Match comparison for Force [z] (match type 30743)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 33-go_shape.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.151024700000000e-14 8.350000000000000e-16 -1.080185936428571e-14 5.506284089529626e-16 -1.091105460000000e-14 8.168860999999997e-16 FAIL

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Detailed information

Reference: -0.000000000000011510247000000001, precision: 0.000000000000000835
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.107247110000000e-14 4.377759000000005e-16 5.242825149700605e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.107247110000000e-14 4.377759000000005e-16 5.242825149700605e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.107247110000000e-14 4.377759000000005e-16 5.242825149700605e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.107247110000000e-14 4.377759000000005e-16 5.242825149700605e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.107247110000000e-14 4.377759000000005e-16 5.242825149700605e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.107247110000000e-14 4.377759000000005e-16 5.242825149700605e-01 PASS
foss_autotools: [foss2022a-serial] -1.107247110000000e-14 4.377759000000005e-16 5.242825149700605e-01 PASS
foss_autotools: [foss2023b-serial] -1.107247110000000e-14 4.377759000000005e-16 5.242825149700605e-01 PASS
intel_autotools: [intel2023a-serial] -1.009416850000000e-14 1.416078500000001e-15 1.695902395209582e+00 FAIL
foss_autotools: [foss2023a-serial] -1.107247110000000e-14 4.377759000000005e-16 5.242825149700605e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.022069200000000e-14 1.289555000000001e-15 1.544377245508984e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.022069200000000e-14 1.289555000000001e-15 1.544377245508984e+00 FAIL
foss_mpi_min_autotools: [foss2022a-mpi] -1.022069200000000e-14 1.289555000000001e-15 1.544377245508984e+00 FAIL
foss_mpi_min_autotools: [foss2023a-mpi] -1.022069200000000e-14 1.289555000000001e-15 1.544377245508984e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.022069200000000e-14 1.289555000000001e-15 1.544377245508984e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.022069200000000e-14 1.289555000000001e-15 1.544377245508984e+00 FAIL
foss_debug_autotools: [foss2023a-serial] -1.107247110000000e-14 4.377759000000005e-16 5.242825149700605e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.172794070000000e-14 -2.176936999999983e-16 -2.607110179640699e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.022069200000000e-14 1.289555000000001e-15 1.544377245508984e+00 FAIL
intel_omp_autotools: [intel2022a-serial] -1.163246780000000e-14 -1.222207999999997e-16 -1.463722155688619e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.142483360000000e-14 8.541340000000170e-17 1.022914970059901e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.014559800000000e-14 1.364649000000001e-15 1.634310179640720e+00 FAIL
foss_mpi_autotools: [foss2022a-mpi] -1.022069200000000e-14 1.289555000000001e-15 1.544377245508984e+00 FAIL
foss_mpi_autotools: [foss2023a-mpi] -1.022069200000000e-14 1.289555000000001e-15 1.544377245508984e+00 FAIL
foss_mpi_debug_autotools: [foss2023a-mpi] -1.022069200000000e-14 1.289555000000001e-15 1.544377245508984e+00 FAIL
intel_mpi_autotools: [intel2023a-mpi] -1.140913640000000e-14 1.011106000000013e-16 1.210905389221572e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.139385130000000e-14 1.163957000000009e-16 1.393960479041926e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.169243490000000e-14 -1.821878999999995e-16 -2.181891017964066e-01 PASS