Match comparison for Eigenvalues sum (match type 3271)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 10-helium_upf.03-gs_filter_bsb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.145094340000000e+00 5.000000000000000e-06 -1.145097660000000e+00 0.000000000000000e+00 -1.145097660000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -1.14509434, precision: 0.000005
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_serial_min -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2022a_serial -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_serial -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2022a_ppc -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2022a_mpi_min -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_mpi_min -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_serial_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_serial_debug -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_mpi_opt -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2022a_mpi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
cmake_foss_2022a_full_mpi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_mpi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
cmake_foss_2022a_full_serial -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_mpi_debug -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_mpi_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
cmake_foss_2022a_min_serial -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
cmake_foss_2022a_min_mpi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_serial_opt -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023b_serial -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_intel-2023a_serial -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_intel-2022a_serial_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_intel-2023a_serial_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_intel-2023a_impi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_intel-2022a_impi_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2023a_valgrind -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2022a_cuda_serial -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS