RE: Single peak fitting in GSAS

Bob Von Dreele ( vondreele@popler.lansce.lanl.gov )
Mon, 09 Mar 1998 09:14:22 -0700

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At 02:56 PM 3/9/98 +0100, you wrote:
>Bob,
>I have tried to run the powderpattern fitting routine, but I got an
>error message after I gave the desired bank nr. : "instrument parameter
>set not found for this bank". How can I come around this message?
Dear Jan,
The problem may be that your instrument parameter file uses the "old" form
for the profile coeff. records. Try the following one:

123456789012345678901234567890123456789012345678901234567890

INS BANK 1

INS DTYPE STND

INS HTYPE PXCR

INS 1 IRAD 3

INS 1 ICONS 1.540500 1.544300 0.0 0 0.5 0
0.5
INS 1I HEAD DUMMY INCIDENT SPECTRUM FOR X-RAY DIFFRACTOMETER

INS 1I ITYP 0 0.0000 180.0000 1

INS 1PRCF1 2 6 0.01

INS 1PRCF11 2.000000E+00 -2.000000E+00 5.000000E+00 0.000000E+00

INS 1PRCF12 0.000000E+00 0.000000E+00

Bob

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Maybe in reply to: Bob Von Dreele: "Single peak fitting in GSAS"