Match comparison for Eigenvalue 1 (match type 15432)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 20-eigensolver.03-plan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.453825250000000e+01 1.650000000000000e-06 -1.453825185714286e+01 7.423074884025470e-07 -1.453825200000000e+01 9.999999992515995e-07 PASS

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Detailed information

Reference: -14.5382525, precision: 0.00000165
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.453825100000000e+01 1.499999999765578e-06 9.090909089488349e-01 PASS
spack_foss-2022a_serial_min -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
foss-2022a_ppc -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2022a_serial_opt -1.453825100000000e+01 1.499999999765578e-06 9.090909089488349e-01 PASS
spack_foss-2022a_serial -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
foss-2022a_opt -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
intel-2022b -1.453825100000000e+01 1.499999999765578e-06 9.090909089488349e-01 PASS
intel-2022a -1.453825100000000e+01 1.499999999765578e-06 9.090909089488349e-01 PASS
spack_foss-2022a_serial_omp -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
cmake_foss_2022a_full_mpi -1.453825100000000e+01 1.499999999765578e-06 9.090909089488349e-01 PASS
spack_foss-2022a_serial_debug -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
foss-2022a_omp -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
intel-2022a_omp -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
intel-2022b_impi -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
intel-2022a_impi -1.453825300000000e+01 -4.999999987376214e-07 -3.030303022652250e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
eb_fosscuda-2022a -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
cmake_foss_2022a_min_serial -1.453825100000000e+01 1.499999999765578e-06 9.090909089488349e-01 PASS
foss-2022a_mpi_omp -1.453825100000000e+01 1.499999999765578e-06 9.090909089488349e-01 PASS
cmake_foss_2022a_min_mpi -1.453825100000000e+01 1.499999999765578e-06 9.090909089488349e-01 PASS
eb_foss-2022a -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
eb_foss-2022b_libxc6 -1.453825100000000e+01 1.499999999765578e-06 9.090909089488349e-01 PASS
eb_foss-2022a_debug -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
intel-2022a_omp_impi -1.453825100000000e+01 1.499999999765578e-06 9.090909089488349e-01 PASS
eb_foss-2022a_mpi -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
eb_foss-2022b_libxc6_mpi -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
eb_foss-2022a_mpi_debug -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS
eb_foss-2022a_valgrind -1.453825200000000e+01 5.000000005139782e-07 3.030303033418050e-01 PASS