 | Acta Crystallographica Section A Acta Crystallographica Section A FOUNDATIONS AND ADVANCES |
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![[Figure 1]](au0229fig1mag.jpg)
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Figure 1
Effect of the molecular basis set on the molecular energy and elapsed time in crystal Hartree–Fock calculation of urea (Volkov, 1999  ). Calculations were performed on a Silicon Graphics Origin2000 supercomputer using 10 R10000 250 MHz processors. |
![[Figure 1]](au0229fig1.jpg)
| FOUNDATIONS ADVANCES |
ISSN: 2053-2733
