Match comparison for Eigenvalue [5] (match type 28954)

Commits > Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.463230000000000e-01 4.730000000000000e-05 -9.463229999999999e-01 1.110223024625157e-16 -9.463230000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.946323, precision: 0.0000473
Run Value Difference Relative difference Status
foss-2022a_ppc -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -9.463230000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS