Match comparison for Force 2 (y) (match type 31657)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.891697960000000e-12 1.780000000000000e-12 -2.416031056875000e-12 1.073538547965051e-12 -1.891697965000000e-12 1.616629765000000e-12 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00000000000189169796, precision: 0.00000000000178
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.085544490000000e-12 -1.193846530000000e-12 -6.707002977528090e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.815122630000000e-12 -9.234246700000001e-13 -5.187779044943821e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.617298970000000e-12 -7.256010100000003e-13 -4.076410168539327e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.231849550000000e-12 -1.340151590000000e-12 -7.528941516853933e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.750682000000000e-13 1.616629760000000e-12 9.082189662921347e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.381849750000000e-12 -4.901517900000000e-13 -2.753661741573034e-01 PASS
foss_autotools: [foss2022a-serial] -2.381849750000000e-12 -4.901517900000000e-13 -2.753661741573034e-01 PASS
foss_autotools: [foss2023a-serial] -2.750682000000000e-13 1.616629760000000e-12 9.082189662921347e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.508327730000000e-12 -1.616629770000000e-12 -9.082189719101124e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.750682000000000e-13 1.616629760000000e-12 9.082189662921347e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.750682000000000e-13 1.616629760000000e-12 9.082189662921347e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.381849750000000e-12 -4.901517900000000e-13 -2.753661741573034e-01 PASS
foss_autotools: [foss2023b-serial] -2.750682000000000e-13 1.616629760000000e-12 9.082189662921347e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.750682000000000e-13 1.616629760000000e-12 9.082189662921347e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.381849750000000e-12 -4.901517900000000e-13 -2.753661741573034e-01 PASS
intel_autotools: [intel2023a-serial] -2.866825660000000e-12 -9.751277000000000e-13 -5.478245505617977e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.752619270000000e-12 -8.609213100000004e-13 -4.836636573033710e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.990572460000000e-12 -1.098874500000000e-12 -6.173452247191012e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.508327730000000e-12 -1.616629770000000e-12 -9.082189719101124e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.752619270000000e-12 -8.609213100000004e-13 -4.836636573033710e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.902810800000000e-12 -1.011112840000000e-12 -5.680409213483146e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.752619270000000e-12 -8.609213100000004e-13 -4.836636573033710e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.508327730000000e-12 -1.616629770000000e-12 -9.082189719101124e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.752619270000000e-12 -8.609213100000004e-13 -4.836636573033710e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.895404100000000e-12 -1.003706140000000e-12 -5.638798539325843e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.142187460000000e-12 -1.250489500000000e-12 -7.025221910112361e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.508327730000000e-12 -1.616629770000000e-12 -9.082189719101124e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.752619270000000e-12 -8.609213100000004e-13 -4.836636573033710e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.752619270000000e-12 -8.609213100000004e-13 -4.836636573033710e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.065276810000000e-12 -1.173578850000000e-12 -6.593139606741573e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.928912200000000e-12 -1.037214240000000e-12 -5.827046292134832e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.044353950000000e-12 -1.152655990000000e-12 -6.475595449438203e-01 PASS