Match comparison for Energy [step 1] (match type 20511)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058171294371180e+01 1.110000000000000e-09 -1.058171294385654e+01 1.002888645259265e-09 -1.058171294371179e+01 1.013293449148023e-09 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -10.5817129437118, precision: 0.00000000111
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.058171294472506e+01 -1.013260586546494e-09 -9.128473752671115e-01 PASS
cmake_foss_2022a_full_serial -1.058171294472508e+01 -1.013276573758048e-09 -9.128617781604039e-01 PASS
spack_foss-2022a_serial_min -1.058171294472506e+01 -1.013260586546494e-09 -9.128473752671115e-01 PASS
spack_foss-2023a_serial_opt -1.058171294472508e+01 -1.013276573758048e-09 -9.128617781604039e-01 PASS
spack_foss-2022a_serial -1.058171294472506e+01 -1.013260586546494e-09 -9.128473752671115e-01 PASS
spack_foss-2023a_serial -1.058171294472506e+01 -1.013260586546494e-09 -9.128473752671115e-01 PASS
spack_foss-2022a_ppc -1.058171294472506e+01 -1.013257033832815e-09 -9.128441746241577e-01 PASS
spack_foss-2023a_mpi_min -1.058171294269849e+01 1.013304995467479e-09 9.128873833040350e-01 PASS
spack_foss-2022a_cuda_serial -1.058171294472507e+01 -1.013269468330691e-09 -9.128553768744962e-01 PASS
spack_foss-2022a_mpi_min -1.058171294269849e+01 1.013304995467479e-09 9.128873833040350e-01 PASS
spack_foss-2023a_mpi_opt -1.058171294269851e+01 1.013290784612764e-09 9.128745807322195e-01 PASS
spack_foss-2023a_serial_omp -1.058171294472508e+01 -1.013281902828567e-09 -9.128665791248347e-01 PASS
spack_foss-2023a_serial_debug -1.058171294472506e+01 -1.013260586546494e-09 -9.128473752671115e-01 PASS
spack_foss-2022a_mpi -1.058171294269850e+01 1.013301442753800e-09 9.128841826610811e-01 PASS
spack_foss-2023a_mpi -1.058171294269850e+01 1.013301442753800e-09 9.128841826610811e-01 PASS
cmake_foss_2022a_full_mpi -1.058171294269851e+01 1.013290784612764e-09 9.128745807322195e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.058171294269851e+01 1.013290784612764e-09 9.128745807322195e-01 PASS
spack_foss-2023a_mpi_debug -1.058171294269850e+01 1.013301442753800e-09 9.128841826610811e-01 PASS
spack_foss-2023a_mpi_omp -1.058171294269851e+01 1.013290784612764e-09 9.128745807322195e-01 PASS
cmake_foss_2022a_min_serial -1.058171294472508e+01 -1.013276573758048e-09 -9.128617781604039e-01 PASS
cmake_foss_2022a_min_mpi -1.058171294269850e+01 1.013297890040121e-09 9.128809820181272e-01 PASS
spack_foss-2023b_serial -1.058171294472506e+01 -1.013260586546494e-09 -9.128473752671115e-01 PASS
spack_intel-2023a_serial -1.058171294472506e+01 -1.013258810189654e-09 -9.128457749456346e-01 PASS
spack_intel-2022a_serial_omp -1.058171294472508e+01 -1.013276573758048e-09 -9.128617781604039e-01 PASS
spack_intel-2023a_serial_omp -1.058171294472508e+01 -1.013276573758048e-09 -9.128617781604039e-01 PASS
spack_intel-2023a_impi -1.058171294269852e+01 1.013283679185406e-09 9.128681794463117e-01 PASS
spack_intel-2022a_impi_omp -1.058171294269851e+01 1.013287231899085e-09 9.128713800892656e-01 PASS
spack_foss-2023a_valgrind -1.058171294472507e+01 -1.013267691973851e-09 -9.128537765530192e-01 PASS