Match comparison for Force 4 (y) (match type 29650)

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.972259920000001e-10 3.160000000000000e-14 -4.972125557878788e-10 1.356201933377233e-14 -4.972259920000000e-10 2.871700000000140e-14 PASS
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Detailed information

Reference: -0.0000000004972259920000001, precision: 0.0000000000000316
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.972228690000000e-10 3.123000000077352e-15 9.882911392649849e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.972228690000000e-10 3.123000000077352e-15 9.882911392649849e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.972072160000000e-10 1.877600000003368e-14 5.941772151909395e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.972165890000000e-10 9.403000000031964e-15 2.975632911402520e-01 PASS
foss-serial-min: [foss2022a-serial] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
foss-serial-min: [foss2023a-serial] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
intel_autotools: [intel2023a-serial] -4.972547090000000e-10 -2.871699999989800e-14 -9.087658227815825e-01 PASS
foss-serial-min: [foss2023b-serial] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
foss-serial-full: [foss2023a-serial] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
foss-serial-full: [foss2023b-serial] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
foss-opt-full: [foss2023a-serial] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.972345770000000e-10 -8.584999999986276e-15 -2.716772151894391e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.972094700000000e-10 1.652200000006377e-14 5.228481012678410e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.971972750000000e-10 2.871700000010480e-14 9.087658227881266e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.972317650000000e-10 -5.772999999888120e-15 -1.826898734141810e-01 PASS
foss-omp-full: [foss2023a-serial] -4.972256300000000e-10 3.620000000409489e-16 1.145569620382750e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.971972750000000e-10 2.871700000010480e-14 9.087658227881266e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.971972750000000e-10 2.871700000010480e-14 9.087658227881266e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.971972750000000e-10 2.871700000010480e-14 9.087658227881266e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.972168360000000e-10 9.156000000089712e-15 2.897468354458770e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.971972750000000e-10 2.871700000010480e-14 9.087658227881266e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.972043160000000e-10 2.167600000002754e-14 6.859493670894793e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.972043160000000e-10 2.167600000002754e-14 6.859493670894793e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.972043160000000e-10 2.167600000002754e-14 6.859493670894793e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.972043160000000e-10 2.167600000002754e-14 6.859493670894793e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.971990530000000e-10 2.693900000002192e-14 8.525000000006938e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.972192300000000e-10 6.762000000013134e-15 2.139873417725675e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.972171900000000e-10 8.802000000105080e-15 2.785443038007937e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.972377230000000e-10 -1.173099999997997e-14 -3.712341772145560e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.972321110000000e-10 -6.118999999919833e-15 -1.936392405037922e-01 PASS