Match comparison for M-solvent int. energy @ t=0 (match type 12046)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 32-tdpcm_methane.03-td_prop_eom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.495587625573000e-02 1.000000000000000e-04 -1.501569625167277e-02 8.081926081253350e-14 -1.501569625161315e-02 1.691797743563761e-13 PASS

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Detailed information

Reference: -0.01495587625573, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.501569625161315e-02 -5.981999588315461e-05 -5.981999588315460e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.501569625170983e-02 -5.981999597982901e-05 -5.981999597982901e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.501569625161315e-02 -5.981999588315461e-05 -5.981999588315460e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.501569625170983e-02 -5.981999597982901e-05 -5.981999597982901e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.501569625170983e-02 -5.981999597982901e-05 -5.981999597982901e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.501569625161315e-02 -5.981999588315461e-05 -5.981999588315460e-01 PASS
foss_autotools: [foss2022a-serial] -1.501569625170983e-02 -5.981999597982901e-05 -5.981999597982901e-01 PASS
foss_autotools: [foss2023b-serial] -1.501569625170983e-02 -5.981999597982901e-05 -5.981999597982901e-01 PASS
intel_autotools: [intel2023a-serial] -1.501569625173400e-02 -5.981999600399718e-05 -5.981999600399718e-01 PASS
foss_autotools: [foss2023a-serial] -1.501569625170983e-02 -5.981999597982901e-05 -5.981999597982901e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.501569625178233e-02 -5.981999605233351e-05 -5.981999605233351e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.501569625178233e-02 -5.981999605233351e-05 -5.981999605233351e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.501569625173400e-02 -5.981999600399718e-05 -5.981999600399718e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.501569625173400e-02 -5.981999600399718e-05 -5.981999600399718e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.501569625168566e-02 -5.981999595565911e-05 -5.981999595565910e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.501569625168566e-02 -5.981999595565911e-05 -5.981999595565910e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.501569625170983e-02 -5.981999597982901e-05 -5.981999597982901e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.501569625166149e-02 -5.981999593149094e-05 -5.981999593149093e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.501569625168566e-02 -5.981999595565911e-05 -5.981999595565910e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.501569625158898e-02 -5.981999585898470e-05 -5.981999585898470e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.501569625158898e-02 -5.981999585898470e-05 -5.981999585898470e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.501569625149231e-02 -5.981999576231203e-05 -5.981999576231203e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.501569625170983e-02 -5.981999597982901e-05 -5.981999597982901e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.501569625170983e-02 -5.981999597982901e-05 -5.981999597982901e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.501569625170983e-02 -5.981999597982901e-05 -5.981999597982901e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.501569625178233e-02 -5.981999605233351e-05 -5.981999605233351e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.501569625168566e-02 -5.981999595565911e-05 -5.981999595565910e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.501569625166149e-02 -5.981999593149094e-05 -5.981999593149093e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.501569625151648e-02 -5.981999578648020e-05 -5.981999578648020e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.501569625144397e-02 -5.981999571397396e-05 -5.981999571397396e-01 PASS