Match comparison for Eigenvalue 8 (match type 29844)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.592766000000000e+00 2.300000000000000e-05 -4.592766500000001e+00 7.071067812853855e-07 -4.592767000000000e+00 1.000000000139778e-06 PASS
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Detailed information

Reference: -4.592766, precision: 0.000023
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -4.592766000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -4.592766000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -4.592766000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -4.592766000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -4.592766000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
intel-parallel: [intel2023a-mpi] -4.592768000000000e+00 -2.000000000279556e-06 -8.695652175128504e-02 PASS
foss-parallel: [foss2023a-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
foss-min-parallel: [foss2023b-mpi] -4.592767000000000e+00 -1.000000000139778e-06 -4.347826087564252e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -4.592766000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -4.592766000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -4.592766000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -4.592768000000000e+00 -2.000000000279556e-06 -8.695652175128504e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -4.592766000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -4.592766000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS