Match comparison for Eigenvalue 18 (match type 22796)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.916100000000000e-02 2.960000000000000e-05 5.916100000000001e-02 6.938893903907228e-18 5.916100000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.059161, precision: 0.0000296
Run Value Difference Relative difference Status
foss-2022a_ppc 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.916100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS