Match comparison for van der Waals energy (match type 15690)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 09-vdw_ts_sc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.546900000000000e-04 3.270000000000000e-07 -6.546900000000000e-04 0.000000000000000e+00 -6.546900000000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00065469, precision: 0.000000327
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -6.546900000000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS