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

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > 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 -4.972138565454545e-10 1.482870266723776e-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
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.972321110000000e-10 -6.118999999919833e-15 -1.936392405037922e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.972321110000000e-10 -6.118999999919833e-15 -1.936392405037922e-01 PASS
foss-serial-min: [foss2022a-serial] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
foss-serial-min: [foss2023b-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
foss-opt-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-serial-full: [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-ppc: [foss2022a-serial] -4.972317650000000e-10 -5.772999999888120e-15 -1.826898734141810e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.972069850000000e-10 1.900700000007010e-14 6.014873417743702e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.971972750000000e-10 2.871700000010480e-14 9.087658227881266e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.972345770000000e-10 -8.584999999986276e-15 -2.716772151894391e-01 PASS
foss-omp-full: [foss2023a-serial] -4.972256300000000e-10 3.620000000409489e-16 1.145569620382750e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.972094700000000e-10 1.652200000006377e-14 5.228481012678410e-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: [foss2023a-mpi] -4.971972750000000e-10 2.871700000010480e-14 9.087658227881266e-01 PASS
foss-mpi-min: [foss2022a-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-omp-full: [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