H.K.D.H. Bhadeshia,
Phase Transformations Group,
Department of Materials Science and Metallurgy,
University of Cambridge,
Cambridge, U.K.
Calculates a three dimensional rotation matrix.
Language: | FORTRAN |
Product form: | Source code |
MAP_UTIL_ROT calculates a three dimensional rotation matrix given an axis of rotation and a right-handed angle of rotation.
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No information supplied.
Used by the crystal analysis program MAP_CRYSTAL_PROG1.
REAL P1, P2, P3, THETA, R(9) INTEGER I READ (5,*) P1, P2, P3, THETA CALL MAP_UTIL_ROT(P1, P2, P3, THETA, R) WRITE (6,*) (R(I), I=1,9) STOP END
1.0 3.0 2.0 1.0
1.00000 -0.303849 3.44381 3.06204 4.67758 1.91672 -1.60502 3.59966 2.37909
None.
rotation matrix
MAP originated from a joint project of the National Physical Laboratory and the University of Cambridge.
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