Match comparison for Eigenvalue [4dn] (match type 13820)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.466069000000000e+00 1.730000000000000e-05 -3.466080750000000e+00 4.145780988032780e-06 -3.466074500000000e+00 7.500000000160156e-06 PASS

Checks for this match

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Detailed information

Reference: -3.466069, precision: 0.0000173
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
cmake_foss_2022a_full_serial -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
cmake_foss_2022a_min_serial -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
cmake_foss_2022a_full_mpi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
eb_fosscuda-2022a -3.466067000000000e+00 2.000000000279556e-06 1.156069364323443e-01 PASS
cmake_foss_2022a_min_mpi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
eb_foss-2022a_debug -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
eb_foss-2022b_libxc6 -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
eb_intel-2022a -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
eb_foss-2022b_libxc6_mpi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
intel-2022b -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
eb_intel-2022a_omp -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
eb_foss-2022a_mpi_debug -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
eb_intel-2022a_impi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_serial -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_mpi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.466067000000000e+00 2.000000000279556e-06 1.156069364323443e-01 PASS
spack_foss-2022a_serial_min -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
intel-2022b_impi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_serial_debug -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_serial_omp -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_serial_opt -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
spack_foss-2022a_mpi_omp -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS
eb_intel-2022a_omp_impi -3.466082000000000e+00 -1.300000000004076e-05 -7.514450867075582e-01 PASS