Match comparison for Two-body (vvcc) Re (match type 24308)

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 9.991509216703703e-22 1.195380922385549e-20 1.348853744255000e-20 4.195949754517000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 5.544803498772000e-20 5.544803498772000e-20 5.544803498771999e-12 PASS
spack_foss-2023a_serial_opt 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.847096010262000e-20 -2.847096010262000e-20 -2.847096010262000e-12 PASS
spack_foss-2023a_mpi_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS