Match comparison for Eigenvalue [11] (match type 28923)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.465076300000000e+01 7.330000000000000e-06 -5.365710000000001e-01 1.110223024625157e-16 -5.365710000000000e-01 0.000000000000000e+00 FAIL

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Detailed information

Reference: -14.650763, precision: 0.00000733
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
foss-2022a_ppc -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
spack_foss-2022a_serial_opt -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
spack_foss-2022a_serial -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
foss-2022a_opt -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
intel-2022b -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
intel-2022a -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
spack_foss-2022a_serial_omp -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
spack_foss-2022a_serial_debug -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
foss-2022a_omp -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
intel-2022a_omp -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
intel-2022b_impi -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
intel-2022a_impi -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
foss-2022a_mpi_omp -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
eb_foss-2022a -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
eb_foss-2022b_libxc6 -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
eb_foss-2022a_debug -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
intel-2022a_omp_impi -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
eb_foss-2022a_mpi -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
eb_foss-2022b_libxc6_mpi -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL
eb_foss-2022a_mpi_debug -5.365710000000000e-01 1.411419200000000e+01 1.925537789904502e+06 FAIL