Match comparison for Energy [step 3] (match type 17476)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 10-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058143100171960e+01 1.630000000000000e-09 -1.058143100193176e+01 1.469664908325783e-09 -1.058143100171963e+01 1.484908196403012e-09 PASS

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  • MPI builders have different values.
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Detailed information

Reference: -10.5814310017196, precision: 0.00000000163
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
spack_foss-2023a_serial_min -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
spack_foss-2022a_ppc -1.058143100320454e+01 -1.484934841755603e-09 -9.110029704022105e-01 PASS
spack_foss-2023a_serial -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
spack_foss-2022a_serial -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
spack_foss-2023a_serial_opt -1.058143100320452e+01 -1.484920630900888e-09 -9.109942520864343e-01 PASS
spack_foss-2023b_serial -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
spack_foss-2023a_mpi_min -1.058143100023475e+01 1.484854905697830e-09 9.109539298759693e-01 PASS
spack_foss-2023a_serial_omp -1.058143100320452e+01 -1.484915301830370e-09 -9.109909827180181e-01 PASS
spack_intel-2022a_serial_omp -1.058143100320452e+01 -1.484918854544048e-09 -9.109931622969623e-01 PASS
spack_foss-2023a_mpi_opt -1.058143100023472e+01 1.484881551050421e-09 9.109702767180496e-01 PASS
spack_foss-2023a_serial_debug -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
spack_foss-2023a_mpi -1.058143100023473e+01 1.484869116552545e-09 9.109626481917455e-01 PASS
cmake_foss_2022a_full_mpi -1.058143100023472e+01 1.484881551050421e-09 9.109702767180496e-01 PASS
spack_foss-2023a_mpi_debug -1.058143100023473e+01 1.484869116552545e-09 9.109626481917455e-01 PASS
spack_foss-2022a_cuda_serial -1.058143100320453e+01 -1.484925959971406e-09 -9.109975214548504e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.058143100023474e+01 1.484862011125188e-09 9.109582890338574e-01 PASS
spack_foss-2023a_mpi_omp -1.058143100023473e+01 1.484867340195706e-09 9.109615584022736e-01 PASS
cmake_foss_2022a_min_serial -1.058143100320452e+01 -1.484920630900888e-09 -9.109942520864343e-01 PASS
cmake_foss_2022a_full_serial -1.058143100320452e+01 -1.484920630900888e-09 -9.109942520864343e-01 PASS
cmake_foss_2022a_min_mpi -1.058143100023474e+01 1.484863787482027e-09 9.109593788233294e-01 PASS
spack_intel-2023a_serial -1.058143100320451e+01 -1.484911749116691e-09 -9.109888031390742e-01 PASS
spack_foss-2022a_mpi_min -1.058143100023475e+01 1.484854905697830e-09 9.109539298759693e-01 PASS
spack_intel-2022a_impi_omp -1.058143100023474e+01 1.484865563838866e-09 9.109604686128014e-01 PASS
spack_foss-2022a_mpi -1.058143100023473e+01 1.484869116552545e-09 9.109626481917455e-01 PASS
spack_intel-2023a_serial_omp -1.058143100320452e+01 -1.484918854544048e-09 -9.109931622969623e-01 PASS
spack_intel-2023a_impi -1.058143100023475e+01 1.484854905697830e-09 9.109539298759693e-01 PASS
spack_foss-2023a_valgrind -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS