Match comparison for Eigenvalue 1 (match type 21317)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 33-cg.02-additional_terms.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.483889900000000e+01 1.100000000000000e-05 -1.483889933333333e+01 3.058685265765830e-06 -1.483889950000000e+01 5.500000000324690e-06 PASS
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Detailed information

Reference: -14.838899, precision: 0.000011
Run Value Difference Relative difference Status
foss-2022a_ppc -1.483890500000000e+01 -6.000000000838668e-06 -5.454545455307880e-01 PASS
spack_foss-2022a_serial_opt -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
spack_foss-2022a_serial_min -1.483890200000000e+01 -2.999999999531155e-06 -2.727272726846505e-01 PASS
spack_foss-2022a_serial -1.483890200000000e+01 -2.999999999531155e-06 -2.727272726846505e-01 PASS
foss-2022a_opt -1.483889700000000e+01 2.000000000279556e-06 1.818181818435960e-01 PASS
intel-2022b -1.483889500000000e+01 3.999999998782755e-06 3.636363635257050e-01 PASS
intel-2022a -1.483889500000000e+01 3.999999998782755e-06 3.636363635257050e-01 PASS
spack_foss-2022a_serial_omp -1.483890000000000e+01 -1.000000001027956e-06 -9.090909100254149e-02 PASS
spack_foss-2022a_serial_debug -1.483890200000000e+01 -2.999999999531155e-06 -2.727272726846505e-01 PASS
foss-2022a_omp -1.483889500000000e+01 3.999999998782755e-06 3.636363635257050e-01 PASS
spack_foss-2022a_mpi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.483889700000000e+01 2.000000000279556e-06 1.818181818435960e-01 PASS
intel-2022a_impi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
spack_foss-2022a_mpi_omp -1.483889600000000e+01 2.999999999531155e-06 2.727272726846505e-01 PASS
eb_fosscuda-2022a -1.483890200000000e+01 -2.999999999531155e-06 -2.727272726846505e-01 PASS
cmake_foss_2022a_full_serial -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
cmake_foss_2022a_min_serial -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
foss-2022a_mpi_omp -1.483890500000000e+01 -6.000000000838668e-06 -5.454545455307880e-01 PASS
cmake_foss_2022a_min_mpi -1.483889800000000e+01 9.999999992515995e-07 9.090909084105450e-02 PASS
eb_foss-2022a -1.483889400000000e+01 4.999999999810711e-06 4.545454545282465e-01 PASS
eb_foss-2022b_libxc6 -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
intel-2022a_omp_impi -1.483890000000000e+01 -1.000000001027956e-06 -9.090909100254149e-02 PASS
eb_foss-2022a_debug -1.483889400000000e+01 4.999999999810711e-06 4.545454545282465e-01 PASS
eb_foss-2022a_mpi -1.483890300000000e+01 -4.000000000559112e-06 -3.636363636871920e-01 PASS
eb_foss-2022b_libxc6_mpi -1.483889800000000e+01 9.999999992515995e-07 9.090909084105450e-02 PASS
eb_foss-2022a_mpi_debug -1.483890300000000e+01 -4.000000000559112e-06 -3.636363636871920e-01 PASS
eb_foss-2022a_valgrind -1.483889800000000e+01 9.999999992515995e-07 9.090909084105450e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.483889700000000e+01 2.000000000279556e-06 1.818181818435960e-01 PASS
intel-2022b_impi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS