Match comparison for Eigenvalue (match type 415)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 01-quadratic_box.02-hartree.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.768933000000000e+00 2.000000000000000e-05 3.768929000000000e+00 0.000000000000000e+00 3.768929000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 3.768933, precision: 0.00002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_serial_min 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_serial_opt 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_serial 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023b_serial 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2022a_ppc 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_mpi_min 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_serial_debug 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_intel-2022a_serial_omp 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_serial_omp 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_mpi_opt 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
cmake_foss_2022a_full_mpi 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_mpi 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_intel-2023a_impi 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_mpi_debug 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_mpi_omp 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
cmake_foss_2022a_min_serial 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
cmake_foss_2022a_full_serial 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
cmake_foss_2022a_min_mpi 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2022a_serial 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2022a_mpi_min 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_intel-2022a_impi_omp 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_intel-2023a_serial 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2022a_mpi 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_intel-2023a_serial_omp 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2023a_valgrind 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS
spack_foss-2022a_cuda_serial 3.768929000000000e+00 -4.000000000115023e-06 -2.000000000057511e-01 PASS