Match comparison for Eigenvalue [4] (match type 29169)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 36-kli_x.02-gs_spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.309660000000000e-01 3.150000000000000e-05 -6.309659583333334e-01 1.998263134771094e-07 -6.309655000000001e-01 5.000000000143778e-07 PASS
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Detailed information

Reference: -0.630966, precision: 0.0000315
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -6.309650000000000e-01 1.000000000028756e-06 3.174603174694463e-02 PASS
cmake_foss_2022a_full_serial -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -6.309660000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS