Match comparison for Overlap 7 8 (match type 397)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.04-mgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.316900000000000e-15 1.000000000000000e-13 7.354964037037037e-16 1.437559023964961e-15 2.613804850000000e-15 2.585255150000000e-15 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 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
spack_foss-2022a_serial_min 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
foss-2022a_ppc 5.199060000000000e-15 3.882160000000000e-15 3.882160000000000e-02 PASS
spack_foss-2022a_serial_opt 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
spack_foss-2022a_serial 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
foss-2022a_opt 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
intel-2022b 4.539560000000000e-15 3.222660000000000e-15 3.222660000000000e-02 PASS
intel-2022a 4.539560000000000e-15 3.222660000000000e-15 3.222660000000000e-02 PASS
spack_foss-2022a_serial_omp 6.034699999999999e-17 -1.256553000000000e-15 -1.256553000000000e-02 PASS
cmake_foss_2022a_full_mpi 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
spack_foss-2022a_serial_debug 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
foss-2022a_omp 6.034699999999999e-17 -1.256553000000000e-15 -1.256553000000000e-02 PASS
intel-2022a_omp 7.120690000000000e-16 -6.048309999999999e-16 -6.048309999999999e-03 PASS
intel-2022b_impi 5.817710000000000e-16 -7.351290000000000e-16 -7.351289999999999e-03 PASS
intel-2022a_impi 5.817710000000000e-16 -7.351290000000000e-16 -7.351289999999999e-03 PASS
eb_fosscuda-2022a_mpi_omp 8.382200000000000e-17 -1.233078000000000e-15 -1.233078000000000e-02 PASS
eb_fosscuda-2022a 1.490700000000000e-16 -1.167830000000000e-15 -1.167830000000000e-02 PASS
cmake_foss_2022a_min_serial 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
foss-2022a_mpi_omp 1.322040000000000e-16 -1.184696000000000e-15 -1.184696000000000e-02 PASS
cmake_foss_2022a_min_mpi 1.157930000000000e-16 -1.201107000000000e-15 -1.201107000000000e-02 PASS
eb_foss-2022a 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
eb_foss-2022b_libxc6 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
eb_foss-2022a_debug 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
intel-2022a_omp_impi 5.817710000000000e-16 -7.351290000000000e-16 -7.351289999999999e-03 PASS
eb_foss-2022a_mpi 2.854970000000000e-17 -1.288350300000000e-15 -1.288350300000000e-02 PASS
eb_foss-2022b_libxc6_mpi 2.854970000000000e-17 -1.288350300000000e-15 -1.288350300000000e-02 PASS
eb_foss-2022a_mpi_debug 2.854970000000000e-17 -1.288350300000000e-15 -1.288350300000000e-02 PASS