Match comparison for Overlap 7 8 (match type 409)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.06-drcgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.316900000000000e-15 1.000000000000000e-13 2.145005629629630e-17 1.045608662696240e-17 2.127829500000000e-17 1.813410500000000e-17 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000013169, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.785040000000000e-17 -1.289049600000000e-15 -1.289049600000000e-02 PASS
spack_foss-2022a_serial_min 2.785040000000000e-17 -1.289049600000000e-15 -1.289049600000000e-02 PASS
foss-2022a_ppc 9.481280000000000e-18 -1.307418720000000e-15 -1.307418720000000e-02 PASS
spack_foss-2022a_serial_opt 2.785040000000000e-17 -1.289049600000000e-15 -1.289049600000000e-02 PASS
spack_foss-2022a_serial 2.785040000000000e-17 -1.289049600000000e-15 -1.289049600000000e-02 PASS
foss-2022a_opt 2.785040000000000e-17 -1.289049600000000e-15 -1.289049600000000e-02 PASS
intel-2022b 1.173290000000000e-17 -1.305167100000000e-15 -1.305167100000000e-02 PASS
intel-2022a 1.173290000000000e-17 -1.305167100000000e-15 -1.305167100000000e-02 PASS
spack_foss-2022a_serial_omp 1.233720000000000e-17 -1.304562800000000e-15 -1.304562800000000e-02 PASS
cmake_foss_2022a_full_mpi 2.585140000000000e-17 -1.291048600000000e-15 -1.291048600000000e-02 PASS
spack_foss-2022a_serial_debug 2.785040000000000e-17 -1.289049600000000e-15 -1.289049600000000e-02 PASS
foss-2022a_omp 1.233720000000000e-17 -1.304562800000000e-15 -1.304562800000000e-02 PASS
intel-2022a_omp 8.887960000000000e-18 -1.308012040000000e-15 -1.308012040000000e-02 PASS
intel-2022b_impi 1.186270000000000e-17 -1.305037300000000e-15 -1.305037300000000e-02 PASS
intel-2022a_impi 1.186270000000000e-17 -1.305037300000000e-15 -1.305037300000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 4.685790000000000e-18 -1.312214210000000e-15 -1.312214210000000e-02 PASS
eb_fosscuda-2022a 2.353790000000000e-17 -1.293362100000000e-15 -1.293362100000000e-02 PASS
cmake_foss_2022a_min_serial 2.785040000000000e-17 -1.289049600000000e-15 -1.289049600000000e-02 PASS
foss-2022a_mpi_omp 2.309350000000000e-17 -1.293806500000000e-15 -1.293806500000000e-02 PASS
cmake_foss_2022a_min_mpi 3.144190000000000e-18 -1.313755810000000e-15 -1.313755810000000e-02 PASS
eb_foss-2022a 2.785040000000000e-17 -1.289049600000000e-15 -1.289049600000000e-02 PASS
eb_foss-2022b_libxc6 2.785040000000000e-17 -1.289049600000000e-15 -1.289049600000000e-02 PASS
eb_foss-2022a_debug 2.785040000000000e-17 -1.289049600000000e-15 -1.289049600000000e-02 PASS
intel-2022a_omp_impi 1.186270000000000e-17 -1.305037300000000e-15 -1.305037300000000e-02 PASS
eb_foss-2022a_mpi 3.941240000000000e-17 -1.277487600000000e-15 -1.277487600000000e-02 PASS
eb_foss-2022b_libxc6_mpi 3.941240000000000e-17 -1.277487600000000e-15 -1.277487600000000e-02 PASS
eb_foss-2022a_mpi_debug 3.941240000000000e-17 -1.277487600000000e-15 -1.277487600000000e-02 PASS