Match comparison for Int[n*v_xc] (match type 3415)

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.260430200000000e-01 3.000000000000000e-05 -3.260491657142857e-01 1.097117745257002e-06 -3.260473400000000e-01 2.130000000016841e-06 PASS

Checks for this match

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Detailed information

Reference: -0.32604302, precision: 0.00003
Run Value Difference Relative difference Status
foss-2022a_ppc -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
cmake_foss_2022a_min_serial -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
cmake_foss_2022a_full_serial -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
foss-2022a_opt -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
intel-2022a -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
cmake_foss_2022a_min_mpi -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
foss-2022a_omp -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
eb_foss-2022a -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
cmake_foss_2022a_full_mpi -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
intel-2022a_omp -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
intel-2022a_impi -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
eb_foss-2022a_debug -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
eb_foss-2022b_libxc6 -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
eb_foss-2022a_mpi -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
foss-2022a_mpi_omp -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
eb_foss-2022a_mpi_debug -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
intel-2022b -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
spack_foss-2022a_serial -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
spack_foss-2022a_serial_min -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
eb_foss-2022b_libxc6_mpi -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
spack_foss-2022a_serial_opt -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
spack_foss-2022a_serial_debug -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
spack_foss-2022a_serial_omp -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
intel-2022b_impi -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
intel-2022a_omp_impi -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
eb_foss-2022a_valgrind -3.260494700000000e-01 -6.449999999991185e-06 -2.149999999997061e-01 PASS
eb_fosscuda-2022a -3.260452100000000e-01 -2.189999999957504e-06 -7.299999999858346e-02 PASS
eb_fosscuda-2022a_mpi_omp -3.260452100000000e-01 -2.189999999957504e-06 -7.299999999858346e-02 PASS