Match comparison for Eigenvalue [14] (match type 28959)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.268000000000000e-01 1.130000000000000e-03 -2.268000000000000e-01 2.775557561562891e-17 -2.268000000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.2268, precision: 0.00113
Run Value Difference Relative difference Status
foss-2022a_ppc -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.268000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS