Match comparison for Energy [step 3] (match type 20513)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058145773976834e+01 2.760000000000000e-09 -1.058145774012699e+01 2.483829464683321e-09 -1.058145773976834e+01 2.509954910578927e-09 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -10.58145773976834, precision: 0.00000000276
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.058145774227828e+01 -2.509944252437890e-09 -9.094000914630037e-01 PASS
spack_foss-2023a_serial_opt -1.058145774227816e+01 -2.509823460172811e-09 -9.093563261495692e-01 PASS
spack_foss-2023a_serial -1.058145774227828e+01 -2.509944252437890e-09 -9.094000914630037e-01 PASS
spack_foss-2023a_serial_min -1.058145774227828e+01 -2.509944252437890e-09 -9.094000914630037e-01 PASS
spack_foss-2023b_serial -1.058145774227828e+01 -2.509944252437890e-09 -9.094000914630037e-01 PASS
spack_foss-2022a_serial -1.058145774227828e+01 -2.509944252437890e-09 -9.094000914630037e-01 PASS
spack_foss-2022a_mpi_min -1.058145773725911e+01 2.509233709702130e-09 9.091426484428007e-01 PASS
spack_foss-2022a_ppc -1.058145774227684e+01 -2.508500074327458e-09 -9.088768385244412e-01 PASS
spack_foss-2023a_mpi_min -1.058145773725911e+01 2.509233709702130e-09 9.091426484428007e-01 PASS
spack_foss-2023a_serial_omp -1.058145774227830e+01 -2.509958463292605e-09 -9.094052403234077e-01 PASS
spack_foss-2022a_mpi -1.058145773725887e+01 2.509466412448091e-09 9.092269610319172e-01 PASS
spack_foss-2023a_mpi -1.058145773725887e+01 2.509466412448091e-09 9.092269610319172e-01 PASS
spack_foss-2023a_serial_debug -1.058145774227828e+01 -2.509944252437890e-09 -9.094000914630037e-01 PASS
spack_foss-2023a_mpi_debug -1.058145773725887e+01 2.509466412448091e-09 9.092269610319172e-01 PASS
spack_foss-2023a_mpi_omp -1.058145773725897e+01 2.509372265535603e-09 9.091928498317403e-01 PASS
cmake_foss_2022a_full_serial -1.058145774227816e+01 -2.509823460172811e-09 -9.093563261495692e-01 PASS
cmake_foss_2022a_min_serial -1.058145774227816e+01 -2.509823460172811e-09 -9.093563261495692e-01 PASS
cmake_foss_2022a_min_mpi -1.058145773725873e+01 2.509612073708922e-09 9.092797368510588e-01 PASS
cmake_foss_2022a_full_mpi -1.058145773725909e+01 2.509251473270524e-09 9.091490845183058e-01 PASS
spack_intel-2023a_serial -1.058145774227817e+01 -2.509830565600168e-09 -9.093589005797712e-01 PASS
spack_intel-2022a_impi_omp -1.058145773725839e+01 2.509951357865248e-09 9.094026658932057e-01 PASS
spack_intel-2022a_serial_omp -1.058145774227813e+01 -2.509786156679183e-09 -9.093428103910085e-01 PASS
spack_intel-2023a_serial_omp -1.058145774227813e+01 -2.509786156679183e-09 -9.093428103910085e-01 PASS
spack_intel-2023a_impi -1.058145773725889e+01 2.509450425236537e-09 9.092211685639626e-01 PASS
spack_foss-2023a_mpi_opt -1.058145773725909e+01 2.509251473270524e-09 9.091490845183058e-01 PASS
spack_foss-2023a_valgrind -1.058145774227705e+01 -2.508715013505025e-09 -9.089547150380526e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.058145773725900e+01 2.509342067469333e-09 9.091819085033817e-01 PASS
spack_foss-2022a_cuda_serial -1.058145774227805e+01 -2.509707996978250e-09 -9.093144916587862e-01 PASS