Match comparison for Int[n*v_xc] (match type 11764)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.745936705000000e+02 1.870000000000000e-07 -3.745936705000000e+02 5.684341886080801e-14 -3.745936705000000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -374.5936705, precision: 0.000000187
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.745936705000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS