Match comparison for Eigenvalue [4down] (match type 13966)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 09-carbon_cpi.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.682720000000000e+00 1.840000000000000e-04 -3.682720000000000e+00 0.000000000000000e+00 -3.682720000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -3.6827199999999998, precision: 0.000184
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
cmake_foss_2022a_full_serial -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
cmake_foss_2022a_min_serial -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
cmake_foss_2022a_full_mpi -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
eb_fosscuda-2022a -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
cmake_foss_2022a_min_mpi -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
eb_foss-2022a_debug -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
eb_foss-2022b_libxc6 -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
eb_intel-2022a -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
eb_foss-2022b_libxc6_mpi -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
intel-2022b -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
eb_intel-2022a_omp -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
eb_foss-2022a_mpi_debug -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
eb_intel-2022a_impi -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
spack_foss-2022a_serial -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
spack_foss-2022a_mpi -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
spack_foss-2022a_cuda_mpi_omp -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
spack_foss-2022a_serial_min -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
intel-2022b_impi -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
spack_foss-2022a_serial_debug -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
spack_foss-2022a_serial_omp -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
spack_foss-2022a_serial_opt -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
spack_foss-2022a_mpi_omp -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS
eb_intel-2022a_omp_impi -3.682720000000000e+00 -4.440892098500626e-16 -2.413528314402514e-12 PASS