Match comparison for Eigenvalue 50 (match type 23499)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.488440000000000e-01 2.240000000000000e-05 -4.488440000000000e-01 5.551115123125783e-17 -4.488440000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.448844, precision: 0.0000224
Run Value Difference Relative difference Status
foss-2022a_ppc -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.488440000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS