Match comparison for Eigenvalue [4 dn] (match type 28552)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 35-slater_x.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.145420000000000e-01 3.070000000000000e-05 -6.145440000000000e-01 0.000000000000000e+00 -6.145440000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.614542, precision: 0.0000307
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
cmake_foss_2022a_full_serial -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
cmake_foss_2022a_min_serial -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
cmake_foss_2022a_full_mpi -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
eb_fosscuda-2022a -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
cmake_foss_2022a_min_mpi -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
eb_foss-2022a_debug -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
eb_foss-2022b_libxc6 -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
eb_intel-2022a -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
eb_foss-2022b_libxc6_mpi -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
intel-2022b -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
eb_intel-2022a_omp -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
eb_foss-2022a_mpi_debug -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
eb_intel-2022a_impi -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
spack_foss-2022a_serial -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
spack_foss-2022a_mpi -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
spack_foss-2022a_cuda_mpi_omp -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
spack_foss-2022a_serial_min -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
intel-2022b_impi -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
spack_foss-2022a_serial_debug -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
spack_foss-2022a_serial_omp -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
spack_foss-2022a_serial_opt -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
spack_foss-2022a_mpi_omp -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS
eb_intel-2022a_omp_impi -6.145440000000000e-01 -1.999999999946489e-06 -6.514657980281723e-02 PASS