Match comparison for Energy [step 0] (match type 12075)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 14-fullerene_unpacked.03-td-packed.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.184210032772400e+02 1.590000000000000e-10 -3.184210032772143e+02 4.991933129339470e-11 -3.184210032771831e+02 6.210143510543276e-11 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -318.42100327724, precision: 0.000000000159
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.184210032771210e+02 1.190301190945320e-10 7.486171012234716e-01 PASS
spack_foss-2022a_serial_min -3.184210032771210e+02 1.190301190945320e-10 7.486171012234716e-01 PASS
spack_foss-2023a_serial_opt -3.184210032772406e+02 -6.252776074688882e-13 -3.932563568986718e-03 PASS
spack_foss-2022a_serial -3.184210032771210e+02 1.190301190945320e-10 7.486171012234716e-01 PASS
spack_foss-2023b_serial -3.184210032771210e+02 1.190301190945320e-10 7.486171012234716e-01 PASS
spack_foss-2023a_serial -3.184210032771210e+02 1.190301190945320e-10 7.486171012234716e-01 PASS
spack_foss-2022a_ppc -3.184210032772396e+02 3.979039320256561e-13 2.502540452991548e-03 PASS
spack_foss-2022a_mpi_min -3.184210032772399e+02 5.684341886080801e-14 3.575057789987925e-04 PASS
spack_foss-2023a_mpi_min -3.184210032772399e+02 5.684341886080801e-14 3.575057789987925e-04 PASS
spack_foss-2023a_serial_omp -3.184210032772386e+02 1.421085471520200e-12 8.937644474969813e-03 PASS
spack_foss-2023a_serial_debug -3.184210032771210e+02 1.190301190945320e-10 7.486171012234716e-01 PASS
spack_foss-2022a_cuda_serial -3.184210032772401e+02 -5.684341886080801e-14 -3.575057789987925e-04 PASS
spack_foss-2023a_mpi_opt -3.184210032772389e+02 1.080024958355352e-12 6.792609800977059e-03 PASS
spack_foss-2022a_mpi -3.184210032772444e+02 -4.376943252282217e-12 -2.752794498290703e-02 PASS
spack_foss-2023a_mpi -3.184210032772391e+02 9.094947017729282e-13 5.720092463980681e-03 PASS
cmake_foss_2022a_full_mpi -3.184210032772403e+02 -3.410605131648481e-13 -2.145034673992755e-03 PASS
spack_foss-2022a_cuda_mpi_omp -3.184210032772413e+02 -1.250555214937776e-12 -7.865127137973436e-03 PASS
spack_foss-2023a_mpi_debug -3.184210032772430e+02 -3.012701199622825e-12 -1.894780628693601e-02 PASS
spack_foss-2023a_mpi_omp -3.184210032772406e+02 -6.252776074688882e-13 -3.932563568986718e-03 PASS
cmake_foss_2022a_min_serial -3.184210032772406e+02 -6.252776074688882e-13 -3.932563568986718e-03 PASS
cmake_foss_2022a_full_serial -3.184210032772406e+02 -6.252776074688882e-13 -3.932563568986718e-03 PASS
cmake_foss_2022a_min_mpi -3.184210032772429e+02 -2.899014361901209e-12 -1.823279472893842e-02 PASS
spack_intel-2023a_serial -3.184210032772428e+02 -2.842170943040401e-12 -1.787528894993963e-02 PASS
spack_intel-2022a_serial_omp -3.184210032772399e+02 5.684341886080801e-14 3.575057789987925e-04 PASS
spack_intel-2023a_serial_omp -3.184210032772404e+02 -3.979039320256561e-13 -2.502540452991548e-03 PASS
spack_intel-2023a_impi -3.184210032772419e+02 -1.875832822406664e-12 -1.179769070696015e-02 PASS
spack_intel-2022a_impi_omp -3.184210032772452e+02 -5.172751116333529e-12 -3.253302588889012e-02 PASS