Match comparison for Energy [step 1] (match type 17790)

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Input 15-crank_nicolson.03-freeze_domains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.022654035874430e+01 5.110000000000000e-13 -1.022654035874430e+01 9.850375187889264e-15 -1.022654035874430e+01 1.509903313490213e-14 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -10.2265403587443, precision: 0.000000000000511
Run Value Difference Relative difference Status
foss-2022a_ppc -1.022654035874429e+01 1.421085471520200e-14 2.780989181057143e-02 PASS
cmake_foss_2022a_min_serial -1.022654035874428e+01 1.598721155460225e-14 3.128612828689286e-02 PASS
cmake_foss_2022a_full_serial -1.022654035874428e+01 1.598721155460225e-14 3.128612828689286e-02 PASS
foss-2022a_opt -1.022654035874429e+01 1.065814103640150e-14 2.085741885792857e-02 PASS
intel-2022a -1.022654035874430e+01 3.552713678800501e-15 6.952472952642858e-03 PASS
cmake_foss_2022a_min_mpi -1.022654035874431e+01 -1.421085471520200e-14 -2.780989181057143e-02 PASS
foss-2022a_omp -1.022654035874430e+01 -1.776356839400250e-15 -3.476236476321429e-03 PASS
eb_foss-2022a -1.022654035874430e+01 -3.552713678800501e-15 -6.952472952642858e-03 PASS
cmake_foss_2022a_full_mpi -1.022654035874431e+01 -1.421085471520200e-14 -2.780989181057143e-02 PASS
intel-2022a_omp -1.022654035874430e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.022654035874431e+01 -8.881784197001252e-15 -1.738118238160715e-02 PASS
eb_foss-2022a_debug -1.022654035874430e+01 -3.552713678800501e-15 -6.952472952642858e-03 PASS
eb_foss-2022b_libxc6 -1.022654035874430e+01 3.552713678800501e-15 6.952472952642858e-03 PASS
eb_foss-2022a_mpi -1.022654035874431e+01 -7.105427357601002e-15 -1.390494590528572e-02 PASS
foss-2022a_mpi_omp -1.022654035874431e+01 -8.881784197001252e-15 -1.738118238160715e-02 PASS
eb_foss-2022a_mpi_debug -1.022654035874431e+01 -7.105427357601002e-15 -1.390494590528572e-02 PASS
intel-2022b -1.022654035874430e+01 3.552713678800501e-15 6.952472952642858e-03 PASS
spack_foss-2022a_serial -1.022654035874429e+01 1.243449787580175e-14 2.433365533425001e-02 PASS
spack_foss-2022a_serial_min -1.022654035874429e+01 1.243449787580175e-14 2.433365533425001e-02 PASS
eb_foss-2022b_libxc6_mpi -1.022654035874431e+01 -1.065814103640150e-14 -2.085741885792857e-02 PASS
spack_foss-2022a_serial_opt -1.022654035874428e+01 1.598721155460225e-14 3.128612828689286e-02 PASS
spack_foss-2022a_serial_debug -1.022654035874429e+01 1.243449787580175e-14 2.433365533425001e-02 PASS
spack_foss-2022a_serial_omp -1.022654035874430e+01 -1.776356839400250e-15 -3.476236476321429e-03 PASS
intel-2022b_impi -1.022654035874431e+01 -8.881784197001252e-15 -1.738118238160715e-02 PASS
intel-2022a_omp_impi -1.022654035874431e+01 -1.065814103640150e-14 -2.085741885792857e-02 PASS
eb_foss-2022a_valgrind -1.022654035874430e+01 1.776356839400250e-15 3.476236476321429e-03 PASS
eb_fosscuda-2022a -1.022654035874429e+01 7.105427357601002e-15 1.390494590528572e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.022654035874431e+01 -8.881784197001252e-15 -1.738118238160715e-02 PASS