Match comparison for Force 3 (z) (match type 15729)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.727302470000000e-03 8.639999999999999e-11 1.727302470000000e-03 4.336808689942018e-19 1.727302470000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00172730247, precision: 0.0000000000864
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS