Match comparison for Overlap 1 9 (match type 377)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.01-cgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.344830000000000e-14 1.000000000000000e-13 8.771063185185186e-16 5.751258049708333e-16 1.625335300000000e-15 1.536674700000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000134483, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_serial_min 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
foss-2022a_ppc 3.162010000000000e-15 -1.028629000000000e-14 -1.028629000000000e-01 PASS
spack_foss-2022a_serial_opt 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_serial 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
foss-2022a_opt 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
intel-2022b 8.681440000000000e-16 -1.258015600000000e-14 -1.258015600000000e-01 PASS
intel-2022a 8.681440000000000e-16 -1.258015600000000e-14 -1.258015600000000e-01 PASS
spack_foss-2022a_serial_omp 8.980749999999999e-16 -1.255022500000000e-14 -1.255022500000000e-01 PASS
cmake_foss_2022a_full_mpi 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2022a_serial_debug 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
foss-2022a_omp 8.980749999999999e-16 -1.255022500000000e-14 -1.255022500000000e-01 PASS
intel-2022a_omp 7.209380000000000e-16 -1.272736200000000e-14 -1.272736200000000e-01 PASS
intel-2022b_impi 1.395640000000000e-15 -1.205266000000000e-14 -1.205266000000000e-01 PASS
intel-2022a_impi 1.395640000000000e-15 -1.205266000000000e-14 -1.205266000000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 6.646430000000000e-16 -1.278365700000000e-14 -1.278365700000000e-01 PASS
eb_fosscuda-2022a 8.271770000000000e-16 -1.262112300000000e-14 -1.262112300000000e-01 PASS
cmake_foss_2022a_min_serial 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
foss-2022a_mpi_omp 8.866060000000000e-17 -1.335963940000000e-14 -1.335963940000000e-01 PASS
cmake_foss_2022a_min_mpi 1.412390000000000e-15 -1.203591000000000e-14 -1.203591000000000e-01 PASS
eb_foss-2022a 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
eb_foss-2022b_libxc6 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
eb_foss-2022a_debug 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
intel-2022a_omp_impi 1.395640000000000e-15 -1.205266000000000e-14 -1.205266000000000e-01 PASS
eb_foss-2022a_mpi 9.537180000000000e-16 -1.249458200000000e-14 -1.249458200000000e-01 PASS
eb_foss-2022b_libxc6_mpi 9.537180000000000e-16 -1.249458200000000e-14 -1.249458200000000e-01 PASS
eb_foss-2022a_mpi_debug 9.537180000000000e-16 -1.249458200000000e-14 -1.249458200000000e-01 PASS