Match comparison for Eigenvalues sum (match type 23418)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 03-ACBN0_restricted.02-lif_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.496901250000000e+00 2.250000000000000e-07 -4.496901249999999e+00 8.881784197001252e-16 -4.496901250000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -4.49690125, precision: 0.000000225
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.496901250000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS