Match comparison for Int[n*v_xc] (match type 24588)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.309725510000000e+00 1.000000000000000e-06 -1.309725299285714e+00 8.434320077735452e-08 -1.309725245000000e+00 1.150000000782470e-07 PASS

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Detailed information

Reference: -1.30972551, precision: 0.000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2022a_serial_min -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2023a_serial_min -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2023a_serial -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2022a_serial -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2022a_ppc -1.309725240000000e+00 2.700000001354397e-07 2.700000001354397e-01 PASS
cmake_foss_2022a_min_serial -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
cmake_foss_2022a_min_mpi -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2023a_mpi_min -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2022a_mpi_min -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
cmake_foss_2022a_full_mpi -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2023a_serial_debug -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2023a_mpi_opt -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2022a_mpi -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2023a_mpi -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2022a_cuda_serial -1.309725330000000e+00 1.800000000162782e-07 1.800000000162782e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.309725140000000e+00 3.699999999717818e-07 3.699999999717818e-01 PASS
spack_foss-2023a_mpi_debug -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2023a_mpi_omp -1.309725130000000e+00 3.800000001330517e-07 3.800000001330517e-01 PASS
spack_foss-2023a_serial_opt -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2023b_serial -1.309725360000000e+00 1.499999999765578e-07 1.499999999765578e-01 PASS
spack_foss-2023a_serial_omp -1.309725130000000e+00 3.800000001330517e-07 3.800000001330517e-01 PASS
spack_intel-2023a_serial -1.309725200000000e+00 3.100000001143854e-07 3.100000001143854e-01 PASS
spack_intel-2022a_serial_omp -1.309725260000000e+00 2.500000000349445e-07 2.500000000349445e-01 PASS
spack_intel-2023a_serial_omp -1.309725170000000e+00 3.399999999320613e-07 3.399999999320613e-01 PASS
spack_intel-2023a_impi -1.309725200000000e+00 3.100000001143854e-07 3.100000001143854e-01 PASS
spack_intel-2022a_impi_omp -1.309725260000000e+00 2.500000000349445e-07 2.500000000349445e-01 PASS
spack_foss-2023a_valgrind -1.309725200000000e+00 3.100000001143854e-07 3.100000001143854e-01 PASS