Match comparison for External energy (match type 3419)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.495306200000000e-01 3.000000000000000e-05 -9.495460896296296e-01 4.632858873792455e-06 -9.495385550000000e-01 8.845000000035075e-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: -0.94953062, precision: 0.00003
Run Value Difference Relative difference Status
foss-2022a_ppc -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
cmake_foss_2022a_full_serial -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
cmake_foss_2022a_min_serial -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
cmake_foss_2022a_min_mpi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
cmake_foss_2022a_full_mpi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
eb_foss-2022a -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
eb_foss-2022a_debug -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
eb_foss-2022a_mpi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
eb_foss-2022b_libxc6 -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
foss-2022a_opt -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
eb_foss-2022a_valgrind -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
intel-2022a -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_serial_omp -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
eb_foss-2022b_libxc6_mpi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
foss-2022a_omp -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
intel-2022b -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_serial -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
eb_foss-2022a_mpi_debug -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
intel-2022a_omp -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
intel-2022a_impi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
eb_fosscuda-2022a_mpi_omp -9.495297100000000e-01 9.100000000206165e-07 3.033333333402055e-02 PASS
intel-2022b_impi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_serial_debug -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
foss-2022a_mpi_omp -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
spack_foss-2022a_serial_min -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
intel-2022a_omp_impi -9.495474000000000e-01 -1.678000000004953e-05 -5.593333333349845e-01 PASS
eb_fosscuda-2022a -9.495297100000000e-01 9.100000000206165e-07 3.033333333402055e-02 PASS