Match comparison for Total energy (match type 3411)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.575421500000000e-01 3.000000000000000e-05 -4.575333400000000e-01 7.211102550992376e-07 -4.575321400000000e-01 1.400000000012502e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.45754215, precision: 0.00003
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
spack_foss-2022a_serial_min -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
foss-2022a_ppc -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
spack_foss-2022a_serial_opt -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
spack_foss-2022a_serial -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
foss-2022a_opt -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
intel-2022b -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
intel-2022a -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
spack_foss-2022a_serial_omp -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
cmake_foss_2022a_full_mpi -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
spack_foss-2022a_serial_debug -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
foss-2022a_omp -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
intel-2022a_omp -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
intel-2022b_impi -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
intel-2022a_impi -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.575307400000000e-01 1.140999999998948e-05 3.803333333329828e-01 PASS
eb_fosscuda-2022a -4.575307400000000e-01 1.140999999998948e-05 3.803333333329828e-01 PASS
cmake_foss_2022a_min_serial -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
foss-2022a_mpi_omp -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
cmake_foss_2022a_min_mpi -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
eb_foss-2022a -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
eb_foss-2022b_libxc6 -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
eb_foss-2022a_debug -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
intel-2022a_omp_impi -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
eb_foss-2022a_mpi -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
eb_foss-2022b_libxc6_mpi -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
eb_foss-2022a_mpi_debug -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS
eb_foss-2022a_valgrind -4.575335400000000e-01 8.609999999964479e-06 2.869999999988160e-01 PASS