Match comparison for Eigenvalue (match type 419)

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Input 01-quadratic_box.03-hartree+xc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.739407000000000e+00 1.000000000000000e-05 2.739402999999999e+00 4.440892098500626e-16 2.739403000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 2.739407, precision: 0.00001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-serial-min: [foss2023a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-serial-min: [foss2022a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-serial-min: [foss2023b-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_autotools: [foss2023a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_autotools: [foss2023b-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_autotools: [foss2022a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-opt-full: [foss2023a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
intel_autotools: [intel2023a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-omp-full: [foss2023a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS