Match comparison for Eigenvalue 5 (match type 22783)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.874270000000000e-01 2.440000000000000e-05 -4.874500000000001e-01 1.110223024625157e-16 -4.874500000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.487427, precision: 0.0000244
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-serial-full: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-serial-full: [foss2023b-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-opt-full: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel-serial: [intel2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-omp-full: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-serial-min: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-serial-min: [foss2023b-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-serial-min: [foss2022a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
valgrind: [foss2023a-serial] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.874500000000000e-01 -2.299999999999525e-05 -9.426229508194773e-01 PASS