Match comparison for Eigenvalue 4 (match type 29581)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.676820000000000e-01 8.379999999999999e-06 -1.676829999999999e-01 5.551115123125783e-17 -1.676830000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.167682, precision: 0.00000838
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-serial-min: [foss2022a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-serial-min: [foss2023b-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-serial-min: [foss2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-opt-full: [foss2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-serial-full: [foss2023b-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-serial-full: [foss2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
intel_autotools: [intel2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-ppc: [foss2022a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-omp-full: [foss2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS