Match comparison for Energy [step 1] (match type 17893)

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Input 17-absorption-spin_symmetry.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.135646827864000e+01 5.680000000000000e-11 -1.135646827864214e+01 4.588294200685934e-14 -1.135646827864216e+01 9.503509090791340e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -11.35646827864, precision: 0.0000000000568
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -1.135646827864219e+01 -2.192024339819909e-12 -3.859197781373079e-02 PASS
cmake_foss_2022a_full_serial -1.135646827864209e+01 -2.088995643134695e-12 -3.677809230870941e-02 PASS
cmake_foss_2022a_min_serial -1.135646827864209e+01 -2.088995643134695e-12 -3.677809230870941e-02 PASS
cmake_foss_2022a_min_mpi -1.135646827864218e+01 -2.179589841944107e-12 -3.837306059760753e-02 PASS
cmake_foss_2022a_full_mpi -1.135646827864215e+01 -2.152944489353104e-12 -3.790395227734338e-02 PASS
spack_foss-2022a_serial -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
spack_foss-2022a_serial_min -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
spack_foss-2022a_mpi_min -1.135646827864215e+01 -2.147615418834903e-12 -3.781013061329054e-02 PASS
spack_foss-2022a_mpi -1.135646827864215e+01 -2.147615418834903e-12 -3.781013061329054e-02 PASS
spack_foss-2023a_mpi_min -1.135646827864215e+01 -2.147615418834903e-12 -3.781013061329054e-02 PASS
spack_foss-2023a_mpi -1.135646827864215e+01 -2.147615418834903e-12 -3.781013061329054e-02 PASS
spack_foss-2023a_serial -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
spack_foss-2023a_mpi_debug -1.135646827864215e+01 -2.147615418834903e-12 -3.781013061329054e-02 PASS
spack_foss-2023a_serial_min -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
spack_foss-2023a_mpi_opt -1.135646827864215e+01 -2.152944489353104e-12 -3.790395227734338e-02 PASS
spack_foss-2023a_serial_opt -1.135646827864209e+01 -2.088995643134695e-12 -3.677809230870941e-02 PASS
spack_foss-2023b_serial -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
spack_foss-2023a_serial_debug -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
spack_foss-2022a_cuda_serial -1.135646827864213e+01 -2.135180920959101e-12 -3.759121339716727e-02 PASS
spack_foss-2023a_serial_omp -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.135646827864215e+01 -2.152944489353104e-12 -3.790395227734338e-02 PASS
spack_foss-2023a_mpi_omp -1.135646827864216e+01 -2.158273559871304e-12 -3.799777394139620e-02 PASS
spack_intel-2022a_serial_omp -1.135646827864218e+01 -2.177813485104707e-12 -3.834178670958991e-02 PASS
spack_intel-2023a_serial -1.135646827864218e+01 -2.181366198783508e-12 -3.840433448562514e-02 PASS
spack_intel-2023a_serial_omp -1.135646827864218e+01 -2.183142555622908e-12 -3.843560837364274e-02 PASS
spack_intel-2023a_impi -1.135646827864223e+01 -2.231104190286715e-12 -3.928000335011821e-02 PASS
spack_intel-2022a_impi_omp -1.135646827864226e+01 -2.255973186038318e-12 -3.971783778236476e-02 PASS
spack_foss-2023a_valgrind -1.135646827864207e+01 -2.065903004222491e-12 -3.637153176448048e-02 PASS