Match comparison for Int[n*v_xc] (match type 11932)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 08-vdw_ts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.955927429999999e+00 4.980000000000000e-07 -9.955927429999997e+00 1.776356839400250e-15 -9.955927429999999e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -9.95592743, precision: 0.000000498
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -9.955927429999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS