Match comparison for Eigenvalue 14 (match type 22792)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.340680000000000e-01 6.700000000000000e-06 -1.340700000000000e-01 0.000000000000000e+00 -1.340700000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.134068, precision: 0.0000067
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-ppc: [foss2022a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-serial-min: [foss2022a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-serial-min: [foss2023a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-serial-full: [foss2023a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-serial-full: [foss2023b-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-serial-min: [foss2023b-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-opt-full: [foss2023a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
intel-serial: [intel2023a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-omp-full: [foss2023a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
valgrind: [foss2023a-serial] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.340700000000000e-01 -2.000000000002000e-06 -2.985074626868657e-01 PASS