Match comparison for Eigenvalue 9 (match type 22820)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.032982500000000e+00 5.500000000000000e-07 -1.032983000000000e+00 2.220446049250313e-16 -1.032983000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -1.0329825000000001, precision: 0.00000055
Run Value Difference Relative difference Status
foss-2022a_ppc -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
cmake_foss_2022a_full_serial -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
cmake_foss_2022a_min_serial -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
cmake_foss_2022a_full_mpi -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
eb_fosscuda-2022a -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
cmake_foss_2022a_min_mpi -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
eb_foss-2022a -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
eb_foss-2022a_debug -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
eb_foss-2022b_libxc6 -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
eb_foss-2022a_mpi -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
foss-2022a_opt -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
foss-2022a_omp -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
eb_foss-2022b_libxc6_mpi -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
intel-2022a -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
eb_foss-2022a_mpi_debug -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
intel-2022b -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
spack_foss-2022a_serial -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
intel-2022a_omp -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
intel-2022a_impi -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
spack_foss-2022a_serial_min -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
foss-2022a_mpi_omp -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
intel-2022b_impi -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
spack_foss-2022a_serial_debug -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
spack_foss-2022a_serial_omp -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
eb_foss-2022a_valgrind -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS
intel-2022a_omp_impi -1.032983000000000e+00 -4.999999998478444e-07 -9.090909088142625e-01 PASS