Match comparison for Eigenvalues sum (match type 3271)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > 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
foss-2022a_ppc -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
cmake_foss_2022a_min_serial -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
cmake_foss_2022a_min_mpi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
eb_foss-2022a -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
eb_foss-2022a_debug -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
eb_fosscuda-2022a -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
eb_foss-2022a_mpi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
eb_foss-2022b_libxc6 -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
foss-2022a_opt -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
foss-2022a_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
intel-2022a -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
eb_foss-2022b_libxc6_mpi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
intel-2022b -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
eb_foss-2022a_mpi_debug -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2022a_serial -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
intel-2022a_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2022a_serial_min -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2022a_serial_debug -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
intel-2022a_impi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
intel-2022b_impi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
foss-2022a_mpi_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
spack_foss-2022a_serial_omp -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
eb_foss-2022a_valgrind -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS
intel-2022a_omp_impi -1.145097660000000e+00 -3.320000000028855e-06 -6.640000000057711e-01 PASS