Match comparison for Eigenvalue [2] (match type 3527)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.212020000000000e-01 2.000000000000000e-04 -2.212639999999999e-01 5.551115123125783e-17 -2.212640000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.221202, precision: 0.0002
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
foss-2022a_ppc -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2022a_serial_min -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2022a_serial -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
cmake_foss_2022a_min_mpi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
foss-2022a_opt -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
intel-2022b -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
intel-2022a -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
cmake_foss_2022a_full_mpi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2022a_serial_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
spack_foss-2022a_serial_debug -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
foss-2022a_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
eb_fosscuda-2022a -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
intel-2022a_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
intel-2022b_impi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
intel-2022a_impi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
cmake_foss_2022a_min_serial -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
foss-2022a_mpi_omp -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
eb_foss-2022b_libxc6 -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
eb_foss-2022a -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
eb_foss-2022a_debug -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
intel-2022a_omp_impi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
eb_foss-2022a_mpi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
eb_foss-2022b_libxc6_mpi -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
eb_foss-2022a_mpi_debug -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS
eb_foss-2022a_valgrind -2.212640000000000e-01 -6.199999999997874e-05 -3.099999999998937e-01 PASS