Match comparison for Energy [step 100] (match type 18467)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 02-qd_2e_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.935727829645000e+00 1.000000000000000e-04 3.935727829645027e+00 1.782452606881211e-14 3.935727829645026e+00 2.020605904817785e-14 PASS
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Detailed information

Reference: 3.935727829645, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
spack_foss-2022a_serial 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
spack_foss-2023a_serial_min 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
spack_foss-2023a_serial 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
cmake_foss_2022a_full_serial 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
spack_foss-2022a_ppc 3.935727829645008e+00 7.993605777301127e-15 7.993605777301127e-11 PASS
spack_foss-2023a_mpi_min 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
spack_foss-2022a_mpi_min 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
cmake_foss_2022a_full_mpi 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
spack_foss-2023a_serial_debug 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
spack_foss-2023a_mpi_opt 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
spack_foss-2022a_mpi 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
spack_foss-2023a_mpi 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
spack_foss-2022a_cuda_serial 3.935727829645046e+00 4.574118861455645e-14 4.574118861455645e-10 PASS
cmake_foss_2022a_min_mpi 3.935727829645024e+00 2.398081733190338e-14 2.398081733190338e-10 PASS
spack_foss-2023a_mpi_debug 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
spack_foss-2023a_mpi_omp 3.935727829645041e+00 4.085620730620576e-14 4.085620730620576e-10 PASS
spack_foss-2022a_cuda_mpi_omp 3.935727829645043e+00 4.352074256530614e-14 4.352074256530614e-10 PASS
cmake_foss_2022a_min_serial 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
spack_foss-2023a_serial_opt 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
spack_foss-2023b_serial 3.935727829645005e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
spack_foss-2023a_serial_omp 3.935727829645035e+00 3.552713678800501e-14 3.552713678800501e-10 PASS
spack_intel-2023a_serial 3.935727829645007e+00 7.105427357601002e-15 7.105427357601002e-11 PASS
spack_intel-2022a_serial_omp 3.935727829645040e+00 3.996802888650564e-14 3.996802888650564e-10 PASS
spack_intel-2023a_serial_omp 3.935727829645040e+00 3.996802888650564e-14 3.996802888650564e-10 PASS
spack_intel-2023a_impi 3.935727829645042e+00 4.218847493575595e-14 4.218847493575595e-10 PASS
spack_intel-2022a_impi_omp 3.935727829645042e+00 4.174438572590589e-14 4.174438572590589e-10 PASS