Match comparison for Eigenvalue 1 (match type 15908)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 07-mode-resolved-maxwell-ks-propagation.01-1D-Helium-ground-state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.593750000000000e-01 1.000000000000000e-12 -4.593749999999999e-01 5.551115123125783e-17 -4.593750000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.459375, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.593750000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS