Match comparison for Eigenvalue [1] (match type 28952)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.055591000000000e+00 5.280000000000000e-06 -2.226278714285714e+00 5.428508771571426e-05 -2.226211000000000e+00 1.010000000001288e-04 FAIL

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Detailed information

Reference: -1.055591, precision: 0.00000528
Run Value Difference Relative difference Status
spack_foss-2022a_serial_opt -2.226263000000000e+00 -1.170672000000000e+00 -2.217181818181818e+05 FAIL
spack_foss-2022a_serial_min -2.226291000000000e+00 -1.170700000000000e+00 -2.217234848484848e+05 FAIL
spack_foss-2022a_serial -2.226291000000000e+00 -1.170700000000000e+00 -2.217234848484848e+05 FAIL
foss-2022a_opt -2.226126000000000e+00 -1.170535000000000e+00 -2.216922348484848e+05 FAIL
intel-2022b -2.226312000000000e+00 -1.170721000000000e+00 -2.217274621212121e+05 FAIL
intel-2022a -2.226312000000000e+00 -1.170721000000000e+00 -2.217274621212121e+05 FAIL
spack_foss-2022a_serial_omp -2.226308000000000e+00 -1.170717000000000e+00 -2.217267045454545e+05 FAIL
foss-2022a_omp -2.226110000000000e+00 -1.170519000000000e+00 -2.216892045454545e+05 FAIL
foss-2022a_ppc -2.226274000000000e+00 -1.170683000000000e+00 -2.217202651515152e+05 FAIL
spack_foss-2022a_serial_debug -2.226291000000000e+00 -1.170700000000000e+00 -2.217234848484848e+05 FAIL
intel-2022a_omp -2.226289000000000e+00 -1.170698000000000e+00 -2.217231060606060e+05 FAIL
intel-2022b_impi -2.226298000000000e+00 -1.170707000000000e+00 -2.217248106060606e+05 FAIL
intel-2022a_impi -2.226298000000000e+00 -1.170707000000000e+00 -2.217248106060606e+05 FAIL
foss-2022a_mpi_omp -2.226308000000000e+00 -1.170717000000000e+00 -2.217267045454545e+05 FAIL
eb_foss-2022a -2.226310000000000e+00 -1.170719000000000e+00 -2.217270833333333e+05 FAIL
eb_foss-2022b_libxc6 -2.226310000000000e+00 -1.170719000000000e+00 -2.217270833333333e+05 FAIL
intel-2022a_omp_impi -2.226309000000000e+00 -1.170718000000000e+00 -2.217268939393940e+05 FAIL
eb_foss-2022a_mpi -2.226270000000000e+00 -1.170679000000000e+00 -2.217195075757576e+05 FAIL
eb_foss-2022a_debug -2.226310000000000e+00 -1.170719000000000e+00 -2.217270833333333e+05 FAIL
eb_foss-2022b_libxc6_mpi -2.226303000000000e+00 -1.170712000000000e+00 -2.217257575757576e+05 FAIL
eb_foss-2022a_mpi_debug -2.226270000000000e+00 -1.170679000000000e+00 -2.217195075757576e+05 FAIL