Match comparison for M-solvent int. energy @ t=0 (match type 12046)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
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_mpi_min_autotools: [foss2022a-mpi] | -1.501569625173400e-02 | -5.981999600399718e-05 | -5.981999600399718e-01 | PASS |
| 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_autotools: [foss2022a-serial] | -1.501569625170983e-02 | -5.981999597982901e-05 | -5.981999597982901e-01 | PASS |
| foss_autotools: [foss2023a-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 |
| intel_autotools: [intel2023a-serial] | -1.501569625173400e-02 | -5.981999600399718e-05 | -5.981999600399718e-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: [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_autotools: [foss2023b-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 |
| 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 |
| 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_debug_autotools: [foss2023a-serial] | -1.501569625170983e-02 | -5.981999597982901e-05 | -5.981999597982901e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.501569625151648e-02 | -5.981999578648020e-05 | -5.981999578648020e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.501569625178233e-02 | -5.981999605233351e-05 | -5.981999605233351e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.501569625170983e-02 | -5.981999597982901e-05 | -5.981999597982901e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.501569625168566e-02 | -5.981999595565911e-05 | -5.981999595565910e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.501569625144397e-02 | -5.981999571397396e-05 | -5.981999571397396e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.501569625166149e-02 | -5.981999593149094e-05 | -5.981999593149093e-01 | PASS |